CC(C1=CC=CC=C1)N
CAS: 3886-69-9
Name: (1R)-1-phenylethanamine
SMILES: CC(C1=CC=CC=C1)N

Molecular Processing

Molecular formula
C8H11N
Molecular weight
121.18
Exact mass
121.0891
XLogP
1.71
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
9
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
39.04

Supplementary Information

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N
Synonyme
3886-69-9(R)-(+)-1-Phenylethylamine(R)-(+)-alpha-MethylbenzylamineD-alpha-Methylbenzylamine1-Phenethylamine, (+)-d-1-phenylethylamineV022ZK8GZ5r-(+)-methylbenzylamineEINECS 223-423-4Benzenemethanamine, .alpha.-methyl-, (.alpha.R)-(r)-(+)-1-phenethylamineD-.ALPHA.-PHENETHYLAMINEBenzenemethanamine, alpha-methyl-, (alphaR)-DTXSID80930735EC 223-423-4D-.ALPHA.-METHYLBENZYLAMINE(R)-(+)-1-PHENYLETHANAMINE.ALPHA.-METHYLBENZYLAMINE (+)-FORM [MI][R]-(+)-1-phenylethylamine(+)-phenylethylamineRefChem:435465(R)(+)1PhenylethylamineD-ALPHA-PHENETHYLAMINE(R)alphaMethylbenzenemethanamineDTXCID801437175ALPHA-METHYLBENZYLAMINE (+)-FORMBenzenemethanamine, alphamethyl, (alphaR)223-423-4(R)-1-phenylethanamine(1R)-1-phenylethanamine
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