CC(C1=CC=C(C=C1)Cl)N
CAS: 4187-56-8
Name: (1S)-1-(4-chlorophenyl)ethanamine
SMILES: CC(C1=CC=C(C=C1)Cl)N

Molecular Processing

Molecular formula
C8H10ClN
Molecular weight
155.63
Exact mass
155.0502
XLogP
2.36
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
44.05

Supplementary Information

InChIKey: PINPOEWMCLFRRB-LURJTMIESA-N
Synonyms
(s)-(-)-1-(4-chlorophenyl)ethylamineRefChem:407656(-)-1-(4-chlorophenyl)ethylamine609-965-8(S)-1-(4-Chlorophenyl)ethylamine4187-56-8(S)-1-(4-chlorophenyl)ethanamine(1S)-1-(4-chlorophenyl)ethanamineMFCD00671640(S)-1-(4-chlorophenyl)ethan-1-amine(1S)-1-(4-chlorophenyl)ethan-1-amine5Y5RW6RLW9(S)-4-Chlorophenylethylamine(S)-4-Chloro-alpha-methylbenzylamine(1~{R})-1-(4-chlorophenyl)ethanamine(S)-1-(4-chlorophenyl)-ethylamineUNII-5Y5RW6RLW9SCHEMBL140922orb3030323SCHEMBL1736719CHEMBL5179386DTXSID50962028CHEBI:194663PINPOEWMCLFRRB-LURJTMIESA-NFr14037(1S)-1-(4-chlorophenyl)ethylamine(S)-1-(4-chloro-phenyl)ethylamine(S)-4-Chloro-alpha-methybenzylamine(-)-alpha-(p-Chlorophenyl)ethylamine(S)-1-(4-chloro-phenyl)-ethylamine
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Involved in 26 reactions→

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