Piperazine

Organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring mit vier Kohlenstoffatomen und zwei Stickstoffatomen an gegenüberliegenden Positionen im Ring bestehen.

1 – 15 von 291 Ergebnisse

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1-(2-Aminoethyl)-piperazin 99%, Thermo Scientific Chemicals

CAS: 140-31-8 Summenformel: C6H15N3 Molekulargewicht (g/mol): 129.21 MDL-Nummer: MFCD00005971 InChI-Schlüssel: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonym: n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl PubChem CID: 8795 IUPAC-Name: 2-Piperazin-1-ylethanamin SMILES: NCCN1CCNCC1

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InChI-Schlüssel	IMUDHTPIFIBORV-UHFFFAOYSA-N
IUPAC-Name	2-Piperazin-1-ylethanamin
PubChem CID	8795
CAS	140-31-8
MDL-Nummer	MFCD00005971
Molekulargewicht (g/mol)	129.21
SMILES	NCCN1CCNCC1
Synonym	n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl
Summenformel	C6H15N3

1,4-Bis-(3-aminopropyl)-piperazin, 98 %, Thermo Scientific Chemicals

CAS: 7209-38-3 Summenformel: C10H24N4 Molekulargewicht (g/mol): 200.33 MDL-Nummer: MFCD00006161 InChI-Schlüssel: XUSNPFGLKGCWGN-UHFFFAOYSA-N Synonym: 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine PubChem CID: 81629 IUPAC-Name: 3-[4-(3-Aminopropyl)Piperazin-1-yl]Propan-1-Amin SMILES: C1CN(CCN1CCCN)CCCN

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InChI-Schlüssel	XUSNPFGLKGCWGN-UHFFFAOYSA-N
IUPAC-Name	3-[4-(3-Aminopropyl)Piperazin-1-yl]Propan-1-Amin
PubChem CID	81629
CAS	7209-38-3
MDL-Nummer	MFCD00006161
Molekulargewicht (g/mol)	200.33
SMILES	C1CN(CCN1CCCN)CCCN
Synonym	1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine
Summenformel	C10H24N4

1-(1-Methyl-4-piperidinyl)-piperazin, 98 %, Thermo Scientific Chemicals

CAS: 23995-88-2 Summenformel: C10H21N3 Molekulargewicht (g/mol): 183.299 MDL-Nummer: MFCD01075186 InChI-Schlüssel: OHUMKYGINIODOY-UHFFFAOYSA-N Synonym: 1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine PubChem CID: 566324 IUPAC-Name: 1-(1-Methylpiperidin-4-yl)Piperazin SMILES: CN1CCC(CC1)N2CCNCC2

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InChI-Schlüssel	OHUMKYGINIODOY-UHFFFAOYSA-N
IUPAC-Name	1-(1-Methylpiperidin-4-yl)Piperazin
PubChem CID	566324
CAS	23995-88-2
MDL-Nummer	MFCD01075186
Molekulargewicht (g/mol)	183.299
SMILES	CN1CCC(CC1)N2CCNCC2
Synonym	1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine
Summenformel	C10H21N3

1,4-Bis-(2-hydroxyethyl)-piperazin, 98 %, Thermo Scientific Chemicals

CAS: 122-96-3 Summenformel: C8H18N2O2 Molekulargewicht (g/mol): 174.244 MDL-Nummer: MFCD00006157 InChI-Schlüssel: VARKIGWTYBUWNT-UHFFFAOYSA-N Synonym: 1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine PubChem CID: 67151 IUPAC-Name: 2-[4-(2-Hydroxyethyl)Piperazin-1-yl]Ethanol SMILES: C1CN(CCN1CCO)CCO

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InChI-Schlüssel	VARKIGWTYBUWNT-UHFFFAOYSA-N
IUPAC-Name	2-[4-(2-Hydroxyethyl)Piperazin-1-yl]Ethanol
PubChem CID	67151
CAS	122-96-3
MDL-Nummer	MFCD00006157
Molekulargewicht (g/mol)	174.244
SMILES	C1CN(CCN1CCO)CCO
Synonym	1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine
Summenformel	C8H18N2O2

1,4-Diethylpiperazin, 98 %, Thermo Scientific Chemicals

CAS: 6483-50-7 Summenformel: C8H18N2 Molekulargewicht (g/mol): 142.246 MDL-Nummer: MFCD00126900 InChI-Schlüssel: DDPRYTUJYNYJKV-UHFFFAOYSA-N PubChem CID: 80973 IUPAC-Name: 1,4-Diethylpiperazin SMILES: CCN1CCN(CC1)CC

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InChI-Schlüssel	DDPRYTUJYNYJKV-UHFFFAOYSA-N
IUPAC-Name	1,4-Diethylpiperazin
PubChem CID	80973
CAS	6483-50-7
MDL-Nummer	MFCD00126900
Molekulargewicht (g/mol)	142.246
SMILES	CCN1CCN(CC1)CC
Summenformel	C8H18N2

4-(4-Methylpiperazin)-anilin, 97 %, Thermo Scientific™

CAS: 16153-81-4 Summenformel: C11H18N3 Molekulargewicht (g/mol): 192.29 MDL-Nummer: MFCD00172703 InChI-Schlüssel: MOZNZNKHRXRLLF-UHFFFAOYSA-O Synonym: 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine PubChem CID: 737253 IUPAC-Name: 4-(4-Methylpiperazin-1-yl)Anilin SMILES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1

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InChI-Schlüssel	MOZNZNKHRXRLLF-UHFFFAOYSA-O
IUPAC-Name	4-(4-Methylpiperazin-1-yl)Anilin
PubChem CID	737253
CAS	16153-81-4
MDL-Nummer	MFCD00172703
Molekulargewicht (g/mol)	192.29
SMILES	C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
Synonym	4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine
Summenformel	C11H18N3

1-Isopropylpiperazin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 4318-42-7 Summenformel: C₇H₁₆N₂ Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00167971 InChI-Schlüssel: WHKWMTXTYKVFLK-UHFFFAOYSA-N Synonym: 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl PubChem CID: 78013 IUPAC-Name: 1-Propan-2-ylpiperazin SMILES: CC(C)N1CCNCC1

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InChI-Schlüssel	WHKWMTXTYKVFLK-UHFFFAOYSA-N
IUPAC-Name	1-Propan-2-ylpiperazin
PubChem CID	78013
CAS	4318-42-7
MDL-Nummer	MFCD00167971
Molekulargewicht (g/mol)	128.22
SMILES	CC(C)N1CCNCC1
Synonym	1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl
Summenformel	C₇H₁₆N₂

1-Ethylpiperazin-2,3-dion, 97 %, Thermo Scientific Chemicals

CAS: 59702-31-7 Summenformel: C6H10N2O2 Molekulargewicht (g/mol): 142.158 MDL-Nummer: MFCD00051825 InChI-Schlüssel: ZBEKOEYCWKIMGU-UHFFFAOYSA-N Synonym: 1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione PubChem CID: 108812 IUPAC-Name: 1-Ethylpiperazin-2,3-Dion SMILES: CCN1CCNC(=O)C1=O

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InChI-Schlüssel	ZBEKOEYCWKIMGU-UHFFFAOYSA-N
IUPAC-Name	1-Ethylpiperazin-2,3-Dion
PubChem CID	108812
CAS	59702-31-7
MDL-Nummer	MFCD00051825
Molekulargewicht (g/mol)	142.158
SMILES	CCN1CCNC(=O)C1=O
Synonym	1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione
Summenformel	C6H10N2O2

1-Boc-piperazin, 99 %, Thermo Scientific Chemicals

CAS: 57260-71-6 Summenformel: C9H19N2O2 Molekulargewicht (g/mol): 187.26 MDL-Nummer: MFCD00075265 InChI-Schlüssel: CWXPZXBSDSIRCS-UHFFFAOYSA-O Synonym: 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 IUPAC-Name: Tert-Butyl Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1

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InChI-Schlüssel	CWXPZXBSDSIRCS-UHFFFAOYSA-O
IUPAC-Name	Tert-Butyl Piperazin-1-Carboxylat
PubChem CID	143452
CAS	57260-71-6
MDL-Nummer	MFCD00075265
Molekulargewicht (g/mol)	187.26
SMILES	CC(C)(C)OC(=O)N1CC[NH2+]CC1
Synonym	1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester
Summenformel	C9H19N2O2

Sonderaktionen verfügbar

1,4-Diazabicyclo[2.2.2]oktan, 97 %, Thermo Scientific Chemicals

CAS: 280-57-9 Summenformel: C₆H₁₂N₂ Molekulargewicht (g/mol): 112.17 MDL-Nummer: MFCD00006689 InChI-Schlüssel: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC-Name: 1,4-Diazabicyclo[2.2.2]Octan SMILES: C1CN2CCN1CC2

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InChI-Schlüssel	IMNIMPAHZVJRPE-UHFFFAOYSA-N
IUPAC-Name	1,4-Diazabicyclo[2.2.2]Octan
PubChem CID	9237
CAS	280-57-9
MDL-Nummer	MFCD00006689
Molekulargewicht (g/mol)	112.17
SMILES	C1CN2CCN1CC2
Synonym	1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
Summenformel	C₆H₁₂N₂

Sonderaktionen verfügbar

Thermo Scientific Chemicals Ketoconazol, 98 %

CAS: 65277-42-1 Summenformel: C₂₆H₂₈Cl₂N₄O₄ Molekulargewicht (g/mol): 531.44 InChI-Schlüssel: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC-Name: 2,2,2-Trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorphenyl)-2-(Imidazol-1-ylmethyl)-1,3-Dioxolan-4-yl]Methoxy]Phenyl]Piperazin-1-yl]Ethanon SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

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InChI-Schlüssel	XMAYWYJOQHXEEK-SIULDFEJSA-N
IUPAC-Name	2,2,2-Trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorphenyl)-2-(Imidazol-1-ylmethyl)-1,3-Dioxolan-4-yl]Methoxy]Phenyl]Piperazin-1-yl]Ethanon
PubChem CID	76973198
CAS	65277-42-1
Molekulargewicht (g/mol)	531.44
SMILES	CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
Synonym	ketoconazole
Summenformel	C₂₆H₂₈Cl₂N₄O₄

1-Phenylpiperazin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 92-54-6 Summenformel: C10H14N2 Molekulargewicht (g/mol): 162.236 MDL-Nummer: MFCD00005957 InChI-Schlüssel: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonym: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 PubChem CID: 7096 IUPAC-Name: 1-Phenylpiperazin SMILES: C1CN(CCN1)C2=CC=CC=C2

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InChI-Schlüssel	YZTJYBJCZXZGCT-UHFFFAOYSA-N
IUPAC-Name	1-Phenylpiperazin
PubChem CID	7096
CAS	92-54-6
MDL-Nummer	MFCD00005957
Molekulargewicht (g/mol)	162.236
SMILES	C1CN(CCN1)C2=CC=CC=C2
Synonym	phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334
Summenformel	C10H14N2

Sonderaktionen verfügbar

N-(2-Hydroxyethyl)-piperazin 98.5 %, Thermo Scientific Chemicals

CAS: 103-76-4 Summenformel: C₆H₁₄N₂O Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00005970 InChI-Schlüssel: WFCSWCVEJLETKA-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine PubChem CID: 7677 IUPAC-Name: 2-Piperazin-1-Ylethanol SMILES: C1CN(CCN1)CCO

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InChI-Schlüssel	WFCSWCVEJLETKA-UHFFFAOYSA-N
IUPAC-Name	2-Piperazin-1-Ylethanol
PubChem CID	7677
CAS	103-76-4
MDL-Nummer	MFCD00005970
Molekulargewicht (g/mol)	130.19
SMILES	C1CN(CCN1)CCO
Synonym	n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine
Summenformel	C₆H₁₄N₂O

Sonderaktionen verfügbar

1-Chlormethyl-4-fluor-1,4-diazoniabicyclo[2.2.2]oktan-bis(tetrafluorborat), 96 %, Thermo Scientific Chemicals

CAS: 140681-55-6 Summenformel: C7H14B2ClF9N2 Molekulargewicht (g/mol): 354.26 MDL-Nummer: MFCD00142607 InChI-Schlüssel: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonym: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate PubChem CID: 2724933 IUPAC-Name: 1-(Chlormethyl)-4-Fluor-1,4-Diazoniabicyclo[2.2.2]octan;Ditetrafluorborat SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

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InChI-Schlüssel	TXRPHPUGYLSHCX-UHFFFAOYSA-N
IUPAC-Name	1-(Chlormethyl)-4-Fluor-1,4-Diazoniabicyclo[2.2.2]octan;Ditetrafluorborat
PubChem CID	2724933
CAS	140681-55-6
MDL-Nummer	MFCD00142607
Molekulargewicht (g/mol)	354.26
SMILES	F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Synonym	selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate
Summenformel	C7H14B2ClF9N2

4-(1-Piperazinyl)-anilin, 97 %, Thermo Scientific Chemicals

CAS: 67455-41-8 Summenformel: C10H15N3 Molekulargewicht (g/mol): 177.25 MDL-Nummer: MFCD01365906 InChI-Schlüssel: VAVOYRCCWLRTMS-UHFFFAOYSA-N Synonym: 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine PubChem CID: 422925 IUPAC-Name: 4-Piperazin-1-ylanilin SMILES: NC1=CC=C(C=C1)N1CCNCC1

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InChI-Schlüssel	VAVOYRCCWLRTMS-UHFFFAOYSA-N
IUPAC-Name	4-Piperazin-1-ylanilin
PubChem CID	422925
CAS	67455-41-8
MDL-Nummer	MFCD01365906
Molekulargewicht (g/mol)	177.25
SMILES	NC1=CC=C(C=C1)N1CCNCC1
Synonym	4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine
Summenformel	C10H15N3

Piperazine

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