Tertiäre Amine

Organische Verbindungen und funktionelle Gruppen, die ein einfaches Stickstoffatom mit einem einzigen Paar enthalten. Tertiäre Amine haben ein Stickstoffatom, das an drei Kohlenstoffatome oder andere funktionelle Gruppe gebunden ist.

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1 – 15 von 487 Ergebnisse

Triethylamin, 99 %, rein, Thermo Scientific Chemicals

CAS: 121-44-8 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

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InChI-Schlüssel	ZMANZCXQSJIPKH-UHFFFAOYSA-N
IUPAC-Name	N,N-Diethylethanamin
PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane

N,N-Diisopropylethylamin, 98+ %, Thermo Scientific Chemicals

CAS: 7087-68-5 Summenformel: C₈H₁₉N Molekulargewicht (g/mol): 129.24 MDL-Nummer: MFCD00008868 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C

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InChI-Schlüssel	JGFZNNIVVJXRND-UHFFFAOYSA-N
IUPAC-Name	N-Ethyl-N-propan-2-ylpropan-2-amin
PubChem CID	81531
CAS	7087-68-5
MDL-Nummer	MFCD00008868
Molekulargewicht (g/mol)	129.24
SMILES	CCN(C(C)C)C(C)C
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
Summenformel	C₈H₁₉N

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Triethylamin, Extra Pure, SLR, Fisher Chemical™

CAS: 121-44-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: 9051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

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InChI-Schlüssel	ZMANZCXQSJIPKH-UHFFFAOYSA-N
IUPAC-Name	N,N-Diethylethanamin
PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
MDL-Nummer	9051
Molekulargewicht (g/mol)	101.193
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
Summenformel	C6H15N

Triethylamin, 99 %, Thermo Scientific Chemicals

CAS: 121-44-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: MFCD00009051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

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InChI-Schlüssel	ZMANZCXQSJIPKH-UHFFFAOYSA-N
IUPAC-Name	N,N-Diethylethanamin
PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
MDL-Nummer	MFCD00009051
Molekulargewicht (g/mol)	101.193
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
Summenformel	C6H15N

Tributylamin, 99 %, Thermo Scientific Chemicals

CAS: 102-82-9 Summenformel: C₁₂H₂₇N Molekulargewicht (g/mol): 185.35 MDL-Nummer: MFCD00009431 InChI-Schlüssel: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC-Name: N,N-Dibutylbutan-1-amin SMILES: CCCCN(CCCC)CCCC

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InChI-Schlüssel	IMFACGCPASFAPR-UHFFFAOYSA-N
IUPAC-Name	N,N-Dibutylbutan-1-amin
PubChem CID	7622
CAS	102-82-9
ChEBI	CHEBI:38905
MDL-Nummer	MFCD00009431
Molekulargewicht (g/mol)	185.35
SMILES	CCCCN(CCCC)CCCC
Synonym	tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7
Summenformel	C₁₂H₂₇N

N,N-Dimethyl-1-Naphthylamin, 99 %, Thermo Scientific Chemicals

CAS: 86-56-6 Summenformel: C12H13N Molekulargewicht (g/mol): 171.243 MDL-Nummer: MFCD00003919 InChI-Schlüssel: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC-Name: N,N-Dimethylnaphthalen-1-amin SMILES: CN(C)C1=CC=CC2=CC=CC=C21

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InChI-Schlüssel	AJUXDFHPVZQOGF-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethylnaphthalen-1-amin
PubChem CID	6848
CAS	86-56-6
MDL-Nummer	MFCD00003919
Molekulargewicht (g/mol)	171.243
SMILES	CN(C)C1=CC=CC2=CC=CC=C21
Synonym	n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin
Summenformel	C12H13N

N,N-Dimethyl-n-Octylamin, 95 %, Thermo Scientific Chemicals

CAS: 7378-99-6 Summenformel: C10H23N Molekulargewicht (g/mol): 157.30 MDL-Nummer: MFCD00009558 InChI-Schlüssel: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC-Name: N,N-Dimethyloctan-1-amin SMILES: CCCCCCCCN(C)C

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InChI-Schlüssel	UQKAOOAFEFCDGT-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethyloctan-1-amin
PubChem CID	16224
CAS	7378-99-6
MDL-Nummer	MFCD00009558
Molekulargewicht (g/mol)	157.30
SMILES	CCCCCCCCN(C)C
Synonym	n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd
Summenformel	C10H23N

N,N-Dibutylanilin, 97 %, Thermo Scientific Chemicals

CAS: 613-29-6 Summenformel: C14H23N Molekulargewicht (g/mol): 205.35 MDL-Nummer: MFCD00035799 InChI-Schlüssel: FZPXKEPZZOEPGX-UHFFFAOYSA-N Synonym: benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl PubChem CID: 61154 IUPAC-Name: N,N-Dibutylanilin SMILES: CCCCN(CCCC)C1=CC=CC=C1

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InChI-Schlüssel	FZPXKEPZZOEPGX-UHFFFAOYSA-N
IUPAC-Name	N,N-Dibutylanilin
PubChem CID	61154
CAS	613-29-6
MDL-Nummer	MFCD00035799
Molekulargewicht (g/mol)	205.35
SMILES	CCCCN(CCCC)C1=CC=CC=C1
Synonym	benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl
Summenformel	C14H23N

Tris(3,6-dioxaheptyl)amin, 95 %, Thermo Scientific Chemicals

CAS: 70384-51-9 Summenformel: C15H33NO6 Molekulargewicht (g/mol): 323.43 MDL-Nummer: MFCD00010748 InChI-Schlüssel: XGLVDUUYFKXKPL-UHFFFAOYSA-N Synonym: tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine PubChem CID: 112414 IUPAC-Name: 2-(2-Methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamin SMILES: COCCOCCN(CCOCCOC)CCOCCOC

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InChI-Schlüssel	XGLVDUUYFKXKPL-UHFFFAOYSA-N
IUPAC-Name	2-(2-Methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamin
PubChem CID	112414
CAS	70384-51-9
MDL-Nummer	MFCD00010748
Molekulargewicht (g/mol)	323.43
SMILES	COCCOCCN(CCOCCOC)CCOCCOC
Synonym	tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine
Summenformel	C15H33NO6

N,N-Dimethylethylamin, 99 %, Thermo Scientific Chemicals

CAS: 598-56-1 Summenformel: C4H11N Molekulargewicht (g/mol): 73.139 MDL-Nummer: MFCD00009039 InChI-Schlüssel: DAZXVJBJRMWXJP-UHFFFAOYSA-N Synonym: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 IUPAC-Name: N,N-Dimethylethanamin SMILES: CCN(C)C

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InChI-Schlüssel	DAZXVJBJRMWXJP-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethylethanamin
PubChem CID	11723
CAS	598-56-1
MDL-Nummer	MFCD00009039
Molekulargewicht (g/mol)	73.139
SMILES	CCN(C)C
Synonym	n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl
Summenformel	C4H11N

N,N-Diethylanilin, 99 %, Thermo Scientific Chemicals

CAS: 91-66-7 Summenformel: C10H15N Molekulargewicht (g/mol): 149.24 MDL-Nummer: MFCD00009042,MFCD31699978 InChI-Schlüssel: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine PubChem CID: 7061 IUPAC-Name: N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1

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InChI-Schlüssel	GGSUCNLOZRCGPQ-UHFFFAOYSA-N
IUPAC-Name	N,N-diethylaniline
PubChem CID	7061
CAS	91-66-7
MDL-Nummer	MFCD00009042,MFCD31699978
Molekulargewicht (g/mol)	149.24
SMILES	CCN(CC)C1=CC=CC=C1
Synonym	diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine
Summenformel	C10H15N

1-Methylpiperidin, 99 %, Thermo Scientific Chemicals

CAS: 626-67-5 Summenformel: C6H14ClN Molekulargewicht (g/mol): 135.64 MDL-Nummer: MFCD00006491 InChI-Schlüssel: QDUXDCXILAPLAG-UHFFFAOYSA-N Synonym: n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine PubChem CID: 12291 IUPAC-Name: 1-Methylpiperidin SMILES: [H+].[Cl-].CN1CCCCC1

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InChI-Schlüssel	QDUXDCXILAPLAG-UHFFFAOYSA-N
IUPAC-Name	1-Methylpiperidin
PubChem CID	12291
CAS	626-67-5
MDL-Nummer	MFCD00006491
Molekulargewicht (g/mol)	135.64
SMILES	[H+].[Cl-].CN1CCCCC1
Synonym	n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine
Summenformel	C6H14ClN

Julolidin, 98 %, Thermo Scientific Chemicals

CAS: 479-59-4 Summenformel: C12H15N Molekulargewicht (g/mol): 173.259 MDL-Nummer: MFCD00006917 InChI-Schlüssel: DZFWNZJKBJOGFQ-UHFFFAOYSA-N Synonym: julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine PubChem CID: 68069 SMILES: C1CC2=C3C(=CC=C2)CCCN3C1

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InChI-Schlüssel	DZFWNZJKBJOGFQ-UHFFFAOYSA-N
PubChem CID	68069
CAS	479-59-4
MDL-Nummer	MFCD00006917
Molekulargewicht (g/mol)	173.259
SMILES	C1CC2=C3C(=CC=C2)CCCN3C1
Synonym	julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine
Summenformel	C12H15N

1-Ethylpiperidin, 99 %, Thermo Scientific Chemicals

CAS: 766-09-6 Summenformel: C₇H₁₅N Molekulargewicht (g/mol): 113.2 MDL-Nummer: MFCD00006507 InChI-Schlüssel: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC-Name: 1-Ethylpiperidin SMILES: CCN1CCCCC1

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InChI-Schlüssel	HTLZVHNRZJPSMI-UHFFFAOYSA-N
IUPAC-Name	1-Ethylpiperidin
PubChem CID	13007
CAS	766-09-6
ChEBI	CHEBI:39017
MDL-Nummer	MFCD00006507
Molekulargewicht (g/mol)	113.2
SMILES	CCN1CCCCC1
Synonym	n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene
Summenformel	C₇H₁₅N

N,N-Dimethylhexylamin, 99 %, Thermo Scientific Chemicals

CAS: 4385-04-0 Summenformel: C8H19N Molekulargewicht (g/mol): 129.247 MDL-Nummer: MFCD00009522 InChI-Schlüssel: QMHNQZGXPNCMCO-UHFFFAOYSA-N Synonym: n,n-dimethylhexylamine,hexyldimethylamine,1-hexanamine, n,n-dimethyl,1-dimethylaminohexane,n,n-dimethyl-n-hexylamine,dimethylhexylamine,hexyl-dimethyl-amine,n-hexyl dimethylamine,hexanamine, n,n-dimethyl,acmc-1ct1t PubChem CID: 78090 IUPAC-Name: N,N-Dimethylhexan-1-amin SMILES: CCCCCCN(C)C

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InChI-Schlüssel	QMHNQZGXPNCMCO-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethylhexan-1-amin
PubChem CID	78090
CAS	4385-04-0
MDL-Nummer	MFCD00009522
Molekulargewicht (g/mol)	129.247
SMILES	CCCCCCN(C)C
Synonym	n,n-dimethylhexylamine,hexyldimethylamine,1-hexanamine, n,n-dimethyl,1-dimethylaminohexane,n,n-dimethyl-n-hexylamine,dimethylhexylamine,hexyl-dimethyl-amine,n-hexyl dimethylamine,hexanamine, n,n-dimethyl,acmc-1ct1t
Summenformel	C8H19N

Tertiäre Amine

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