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Phenylpropylamine

Organische Verbindungen, die einen Phenylring mit einer Propylgruppe enthalten, die mit einer funktionellen Aminogruppe verbunden ist.
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1 – 15 von 15 Ergebnisse
1

(R)-(+)-1-Phenylpropylamin, ChiPros 99+ %, ee 98 %, Thermo Scientific Chemicals

CAS: 3082-64-2 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00083057 InChI-Schlüssel: AQFLVLHRZFLDDV-SECBINFHSA-N Synonym: r-+-1-phenylpropylamine,r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-1-phenylpropylamine,r-+-alpha-ethylbenzylamine,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r +-a-ethylbenzylamine,r-+-,a-ethylbenzylamine PubChem CID: 5324978 IUPAC-Name: (1R)-1-phenylpropan-1-amin SMILES: CCC(C1=CC=CC=C1)N

InChI-Schlüssel AQFLVLHRZFLDDV-SECBINFHSA-N
IUPAC-Name (1R)-1-phenylpropan-1-amin
PubChem CID 5324978
CAS 3082-64-2
MDL-Nummer MFCD00083057
Molekulargewicht (g/mol) 135.21
SMILES CCC(C1=CC=CC=C1)N
Synonym r-+-1-phenylpropylamine,r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-1-phenylpropylamine,r-+-alpha-ethylbenzylamine,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r +-a-ethylbenzylamine,r-+-,a-ethylbenzylamine
Summenformel C9H13N
3

3-Phenylpropylamin, 98+%, Thermo Scientific Chemicals

CAS: 2038-57-5 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008224 InChI-Schlüssel: LYUQWQRTDLVQGA-UHFFFAOYSA-N Synonym: 3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine PubChem CID: 16259 IUPAC-Name: 3-phenylpropan-1-amin SMILES: NCCCC1=CC=CC=C1

InChI-Schlüssel LYUQWQRTDLVQGA-UHFFFAOYSA-N
IUPAC-Name 3-phenylpropan-1-amin
PubChem CID 16259
CAS 2038-57-5
MDL-Nummer MFCD00008224
Molekulargewicht (g/mol) 135.21
SMILES NCCCC1=CC=CC=C1
Synonym 3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine
Summenformel C9H13N
4

Alverine, MP Biomedicals™

CAS: 5560-59-8 Summenformel: C26H35NO7 Molekulargewicht (g/mol): 473.566 InChI-Schlüssel: RYHCACJBKCOBTJ-UHFFFAOYSA-N Synonym: alverine citrate,alverine citrate salt,nci 85x,unii-9jfb58yk1e,9jfb58yk1e,n-ethyl-3,3'-diphenyldipropylamine citrate 1:1,dsstox_cid_25562,dsstox_rid_80959,dsstox_gsid_45562 PubChem CID: 21718 ChEBI: CHEBI:53785 IUPAC-Name: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

InChI-Schlüssel RYHCACJBKCOBTJ-UHFFFAOYSA-N
IUPAC-Name N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid
PubChem CID 21718
CAS 5560-59-8
ChEBI CHEBI:53785
Molekulargewicht (g/mol) 473.566
SMILES CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Synonym alverine citrate,alverine citrate salt,nci 85x,unii-9jfb58yk1e,9jfb58yk1e,n-ethyl-3,3'-diphenyldipropylamine citrate 1:1,dsstox_cid_25562,dsstox_rid_80959,dsstox_gsid_45562
Summenformel C26H35NO7
6

beta-Methylphenethylamine, TRC

CAS: 582-22-9 Summenformel: C9 H13 N Molekulargewicht (g/mol): 135.21 Synonym: Benzeneethanamine, β-methyl-,Phenethylamine, β-methyl- (8CI),β-Methylbenzeneethanamine,(RS)-2-Phenylpropylamine,(±)-2-Phenylpropylamine,(±)-β-Methylphenethylamine,1-Propanamine, 2-phenyl-,2-Phenyl-1-propanamine,2-Phenyl-1-propylamine,2-Phenylpropanamine,2-Phenylpropylamine,NSC 272273,β-Methylphenethylamine,β-Methylphenylethylamine,β-Phenylpropylamine IUPAC-Name: 2-phenylpropan-1-amine SMILES: CC(CN)c1ccccc1

IUPAC-Name 2-phenylpropan-1-amine
CAS 582-22-9
Molekulargewicht (g/mol) 135.21
SMILES CC(CN)c1ccccc1
Synonym Benzeneethanamine, β-methyl-,Phenethylamine, β-methyl- (8CI),β-Methylbenzeneethanamine,(RS)-2-Phenylpropylamine,(±)-2-Phenylpropylamine,(±)-β-Methylphenethylamine,1-Propanamine, 2-phenyl-,2-Phenyl-1-propanamine,2-Phenyl-1-propylamine,2-Phenylpropanamine,2-Phenylpropylamine,NSC 272273,β-Methylphenethylamine,β-Methylphenylethylamine,β-Phenylpropylamine
Summenformel C9 H13 N
7

Beta-Methylphenethylamine Hydrochloride, TRC

CAS: 20388-87-8 Summenformel: C9 H13 N . Cl H Molekulargewicht (g/mol): 171.67 Synonym: β-Methylphenethylamine Hydrochloride,Benzeneethanamine, β-methyl-, hydrochloride (1:1),Benzeneethanamine, β-methyl-, hydrochloride (9CI),Phenethylamine, β-methyl-, hydrochloride (8CI),2-Phenyl-1-propanamine hydrochloride,2-Phenyl-1-propanamine monohydrochloride,2-Phenylpropylamine hydrochloride,β-Methylbenzeneethanamine hydrochloride IUPAC-Name: 2-phenylpropan-1-amine;hydrochloride SMILES: Cl.CC(CN)c1ccccc1

IUPAC-Name 2-phenylpropan-1-amine;hydrochloride
CAS 20388-87-8
Molekulargewicht (g/mol) 171.67
SMILES Cl.CC(CN)c1ccccc1
Synonym β-Methylphenethylamine Hydrochloride,Benzeneethanamine, β-methyl-, hydrochloride (1:1),Benzeneethanamine, β-methyl-, hydrochloride (9CI),Phenethylamine, β-methyl-, hydrochloride (8CI),2-Phenyl-1-propanamine hydrochloride,2-Phenyl-1-propanamine monohydrochloride,2-Phenylpropylamine hydrochloride,β-Methylbenzeneethanamine hydrochloride
Summenformel C9 H13 N . Cl H
8

N-Methyl-3-phenylpropylamine, TRC

CAS: 23580-89-4 Summenformel: C10 H15 N Molekulargewicht (g/mol): 149.23 Synonym: N-methyl-3-phenyl-propan-1-amine,Fluoxetine Imp. B (EP),1M-3PP IUPAC-Name: N-methyl-3-phenylpropan-1-amine SMILES: CNCCCc1ccccc1

IUPAC-Name N-methyl-3-phenylpropan-1-amine
CAS 23580-89-4
Molekulargewicht (g/mol) 149.23
SMILES CNCCCc1ccccc1
Synonym N-methyl-3-phenyl-propan-1-amine,Fluoxetine Imp. B (EP),1M-3PP
Summenformel C10 H15 N
9

Hydroxypropyl Cellulose, TRC

CAS: 9004-64-2 Synonym: 2-Hydroxypropyl cellulose,AeroWhip,AeroWhip 630,AeroWhip 640,Aqualon Klucel L,Cellulose Hydroxypropyl Ether,Celny H,Celny HPC-L,Celny HPC-M,Celny HPC-SSL,Celny L,Celny M,Celny SL,E 463,G 4000HXL,H 0386,H 0473,H 0474,H 0475,HPC,HPC-E,HPC-E (cellulose derivative),HPC-EF-G,HPC-H,HPC-HF,HPC-L,HPC-L 100M,HPC-LE-G,HPC-LG,HPC-LR,HPC-M,HPC-MF,HPC-MG,HPC-S,HPC-S (cellulose derivative),HPC-SL,HPC-SSL,Hydroxypropyl Cellulose,Hydroxypropyl Cellulose Ether,Hydroxypropyl Ether of Cellulose,Hyprolose,JK 491,K 8913,K 9113,Klucel,Klucel E,Klucel EF,Klucel EXF,Klucel G,Klucel GF,Klucel H,Klucel HF,Klucel HXF,Klucel J,Klucel JF,Klucel L,Klucel LF,Klucel M,Klucel MCS,Klucel MF,Klucel Nutra D,L-HPC,L-HPC 11,L-HPC 32W,L-HPC LH 11,L-HPC-LH 21,L-HPC-LH 22,L-HPC-LH 31,L-HPC-LH 41,L-HPC-LH-B 1,L-HPCLH 10,LH 11,LH 20,LH 20 (cellulose derivative),LH 21,LH 22,LH 31,LH 32,LH 33,LH-B 1,LHPC 20,LHPC 21,Lacrisert,Nisso H,Nisso HPC,Nisso HPC-H,Nisso HPC-L,Nisso HPC-M,Nisso HPC-SL,Nisso HPC-SSL,Nisso M,O-(2-Hydroxypropyl)cellulose,O-(Hydroxypropyl)cellulose,Oxypropylated Cellulose,PM 50,PM 50 (polymer),R 1000,R 1000 (cellulose derivative)

CAS 9004-64-2
Synonym 2-Hydroxypropyl cellulose,AeroWhip,AeroWhip 630,AeroWhip 640,Aqualon Klucel L,Cellulose Hydroxypropyl Ether,Celny H,Celny HPC-L,Celny HPC-M,Celny HPC-SSL,Celny L,Celny M,Celny SL,E 463,G 4000HXL,H 0386,H 0473,H 0474,H 0475,HPC,HPC-E,HPC-E (cellulose derivative),HPC-EF-G,HPC-H,HPC-HF,HPC-L,HPC-L 100M,HPC-LE-G,HPC-LG,HPC-LR,HPC-M,HPC-MF,HPC-MG,HPC-S,HPC-S (cellulose derivative),HPC-SL,HPC-SSL,Hydroxypropyl Cellulose,Hydroxypropyl Cellulose Ether,Hydroxypropyl Ether of Cellulose,Hyprolose,JK 491,K 8913,K 9113,Klucel,Klucel E,Klucel EF,Klucel EXF,Klucel G,Klucel GF,Klucel H,Klucel HF,Klucel HXF,Klucel J,Klucel JF,Klucel L,Klucel LF,Klucel M,Klucel MCS,Klucel MF,Klucel Nutra D,L-HPC,L-HPC 11,L-HPC 32W,L-HPC LH 11,L-HPC-LH 21,L-HPC-LH 22,L-HPC-LH 31,L-HPC-LH 41,L-HPC-LH-B 1,L-HPCLH 10,LH 11,LH 20,LH 20 (cellulose derivative),LH 21,LH 22,LH 31,LH 32,LH 33,LH-B 1,LHPC 20,LHPC 21,Lacrisert,Nisso H,Nisso HPC,Nisso HPC-H,Nisso HPC-L,Nisso HPC-M,Nisso HPC-SL,Nisso HPC-SSL,Nisso M,O-(2-Hydroxypropyl)cellulose,O-(Hydroxypropyl)cellulose,Oxypropylated Cellulose,PM 50,PM 50 (polymer),R 1000,R 1000 (cellulose derivative)
10

3-[3-(Trifluoromethyl)phenyl]propan-1-amine, TRC

CAS: 104774-87-0 Summenformel: C10H12NF3 Molekulargewicht (g/mol): 203.2 IUPAC-Name: 3-[3-(trifluoromethyl)phenyl]propan-1-amine SMILES: NCCCc1cccc(c1)C(F)(F)F

IUPAC-Name 3-[3-(trifluoromethyl)phenyl]propan-1-amine
CAS 104774-87-0
Molekulargewicht (g/mol) 203.2
SMILES NCCCc1cccc(c1)C(F)(F)F
Summenformel C10H12NF3
11

4-(Trifluoromethyl)benzenepropanamine, TRC

CAS: 101488-60-2 Summenformel: C10H12NF3 Molekulargewicht (g/mol): 203.21 Synonym: 3-(4-Trifluoromethylphenyl)-1-propylamine,3-[4-(Trifluoromethyl)phenyl]propylamine IUPAC-Name: 3-[4-(trifluoromethyl)phenyl]propan-1-amine SMILES: NCCCc1ccc(cc1)C(F)(F)F

IUPAC-Name 3-[4-(trifluoromethyl)phenyl]propan-1-amine
CAS 101488-60-2
Molekulargewicht (g/mol) 203.21
SMILES NCCCc1ccc(cc1)C(F)(F)F
Synonym 3-(4-Trifluoromethylphenyl)-1-propylamine,3-[4-(Trifluoromethyl)phenyl]propylamine
Summenformel C10H12NF3
12

Nifekalant Hydrochloride, TRC

CAS: 130656-51-8 Summenformel: C19 H27 N5 O5 . Cl H Molekulargewicht (g/mol): 441.9091 Synonym: 6-[[2-[(2-Hydroxyethyl)[3-(4-nitrophenyl)propyl]amino]ethyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione Hydrochloride,MS 551,Shinbit IUPAC-Name: 6-[2-[2-hydroxyethyl-[3-(4-nitrophenyl)propyl]amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione;hydrochloride SMILES: Cl.CN1C(=O)C=C(NCCN(CCO)CCCc2ccc(cc2)[N+](=O)[O-])N(C)C1=O

IUPAC-Name 6-[2-[2-hydroxyethyl-[3-(4-nitrophenyl)propyl]amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione;hydrochloride
CAS 130656-51-8
Molekulargewicht (g/mol) 441.9091
SMILES Cl.CN1C(=O)C=C(NCCN(CCO)CCCc2ccc(cc2)[N+](=O)[O-])N(C)C1=O
Synonym 6-[[2-[(2-Hydroxyethyl)[3-(4-nitrophenyl)propyl]amino]ethyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione Hydrochloride,MS 551,Shinbit
Summenformel C19 H27 N5 O5 . Cl H
14

(S)-(-)-1-Phenylpropylamin, ChiPros 99+ %, ee 99 %, Thermo Scientific Chemicals

CAS: 3789-59-1 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00082356 InChI-Schlüssel: AQFLVLHRZFLDDV-VIFPVBQESA-N Synonym: s-1-phenylpropan-1-amine,s---1-amino-1-phenylpropane,1s-1-phenylpropan-1-amine,s---1-phenylpropylamine,s-1-phenylpropylamine,s---alpha-ethylbenzylamine,s---methylbenzylamine,1-phenyl-propylamine,s---,a-ethylbenzylamine,pubchem6025 PubChem CID: 6993773 IUPAC-Name: (1S)-1-phenylpropan-1-amin SMILES: CCC(C1=CC=CC=C1)N

InChI-Schlüssel AQFLVLHRZFLDDV-VIFPVBQESA-N
IUPAC-Name (1S)-1-phenylpropan-1-amin
PubChem CID 6993773
CAS 3789-59-1
MDL-Nummer MFCD00082356
Molekulargewicht (g/mol) 135.21
SMILES CCC(C1=CC=CC=C1)N
Synonym s-1-phenylpropan-1-amine,s---1-amino-1-phenylpropane,1s-1-phenylpropan-1-amine,s---1-phenylpropylamine,s-1-phenylpropylamine,s---alpha-ethylbenzylamine,s---methylbenzylamine,1-phenyl-propylamine,s---,a-ethylbenzylamine,pubchem6025
Summenformel C9H13N
15

2-Phenylpropylamin-Hydrochlorid, ≥ 98 %

CAS: 20388-87-8 Summenformel: C9H14ClN Molekulargewicht (g/mol): 171.668 MDL-Nummer: MFCD01708026 InChI-Schlüssel: HBVYOCJBEXSCQE-UHFFFAOYSA-N Synonym: 2-phenylpropan-1-amine hydrochloride,beta-methylphenethylamine hydrochloride,2-phenyl-1-propylamine hcl,phenethylamine, beta-methyl-, hydrochloride, +-,dl-beta-phenyl-n-propylamine hydrochloride,phenethylamine, beta-methyl-, hydrochloride,+--beta-methylphenethylamine hydrochloride,2-phenylpropylamine hydrochloride,2-phenylpropan-1-amine hcl,2-phenylpropan-1-amine hydrochloride 1:1 PubChem CID: 89332 IUPAC-Name: 2-phenylpropan-1-amin;hydrochlorid SMILES: CC(CN)C1=CC=CC=C1.Cl

InChI-Schlüssel HBVYOCJBEXSCQE-UHFFFAOYSA-N
IUPAC-Name 2-phenylpropan-1-amin;hydrochlorid
PubChem CID 89332
CAS 20388-87-8
MDL-Nummer MFCD01708026
Molekulargewicht (g/mol) 171.668
SMILES CC(CN)C1=CC=CC=C1.Cl
Synonym 2-phenylpropan-1-amine hydrochloride,beta-methylphenethylamine hydrochloride,2-phenyl-1-propylamine hcl,phenethylamine, beta-methyl-, hydrochloride, +-,dl-beta-phenyl-n-propylamine hydrochloride,phenethylamine, beta-methyl-, hydrochloride,+--beta-methylphenethylamine hydrochloride,2-phenylpropylamine hydrochloride,2-phenylpropan-1-amine hcl,2-phenylpropan-1-amine hydrochloride 1:1
Summenformel C9H14ClN