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CAS RN 4187-56-8

H3CClNH2

CAS RN 4187-56-8

IUPAC Name: 1-(4-chlorophenyl)ethan-1-amine
Synonyms: 1-(4-chlorophenyl)ethanamine
Molecular Weight (g/mol): 155.63
Molecular Formula: C8H10ClN
InChi Key: PINPOEWMCLFRRB-UHFFFAOYNA-N
SMILES: CC(N)C1=CC=C(Cl)C=C1
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1

(S)-1-(4-Chlorophenyl)ethylamine, 95+%, (sum of isomers), 95% e.e., Thermo Scientific™

CAS: 4187-56-8 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 InChI Key: PINPOEWMCLFRRB-LURJTMIESA-N Synonym: s-1-4-chlorophenyl ethylamine,s-1-4-chlorophenyl ethanamine,1s-1-4-chlorophenyl ethanamine,s-4-chloro-alpha-methylbenzylamine,s---1-4-chlorophenyl ethylamine,1s-1-4-chlorophenyl ethan-1-amine,pubchem15221,s-4-chloro-,a-methylbenzylamine,1s-1-4-chlorophenyl ethylamine,s-1-4-chloro-phenyl ethylamine PubChem CID: 1550852 IUPAC Name: (1S)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N

PubChem CID 1550852
CAS 4187-56-8
Molecular Weight (g/mol) 155.63
SMILES CC(C1=CC=C(C=C1)Cl)N
Synonym s-1-4-chlorophenyl ethylamine,s-1-4-chlorophenyl ethanamine,1s-1-4-chlorophenyl ethanamine,s-4-chloro-alpha-methylbenzylamine,s---1-4-chlorophenyl ethylamine,1s-1-4-chlorophenyl ethan-1-amine,pubchem15221,s-4-chloro-,a-methylbenzylamine,1s-1-4-chlorophenyl ethylamine,s-1-4-chloro-phenyl ethylamine
IUPAC Name (1S)-1-(4-chlorophenyl)ethanamine
InChI Key PINPOEWMCLFRRB-LURJTMIESA-N
Molecular Formula C8H10ClN
2

(S)-(-)-1-(4-Chlorophenyl)ethylamine, ChiPros™ 97%, ee 98%

CAS: 4187-56-8 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00671640 InChI Key: PINPOEWMCLFRRB-LURJTMIESA-N Synonym: s-1-4-chlorophenyl ethylamine,s-1-4-chlorophenyl ethanamine,1s-1-4-chlorophenyl ethanamine,s-4-chloro-alpha-methylbenzylamine,s---1-4-chlorophenyl ethylamine,1s-1-4-chlorophenyl ethan-1-amine,pubchem15221,s-4-chloro-,a-methylbenzylamine,1s-1-4-chlorophenyl ethylamine,s-1-4-chloro-phenyl ethylamine PubChem CID: 1550852 IUPAC Name: (1S)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N

PubChem CID 1550852
CAS 4187-56-8
Molecular Weight (g/mol) 155.625
MDL Number MFCD00671640
SMILES CC(C1=CC=C(C=C1)Cl)N
Synonym s-1-4-chlorophenyl ethylamine,s-1-4-chlorophenyl ethanamine,1s-1-4-chlorophenyl ethanamine,s-4-chloro-alpha-methylbenzylamine,s---1-4-chlorophenyl ethylamine,1s-1-4-chlorophenyl ethan-1-amine,pubchem15221,s-4-chloro-,a-methylbenzylamine,1s-1-4-chlorophenyl ethylamine,s-1-4-chloro-phenyl ethylamine
IUPAC Name (1S)-1-(4-chlorophenyl)ethanamine
InChI Key PINPOEWMCLFRRB-LURJTMIESA-N
Molecular Formula C8H10ClN