C1=CC=C(C=C1)C(CN)O
Nombre: 2-amino-1-phenylethanol
SMILES: C1=CC=C(C=C1)C(CN)O

Molecular Processing

Molecular formula
C8H11NO
Molecular weight
137.18
Exact mass
137.0841
XLogP
0.68
TPSA
46.25
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
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
40.46

Supplementary Information

InChIKey: ULSIYEODSMZIPX-UHFFFAOYSA-N
Sinónimos
2-Amino-1-phenylethanolphenylethanolamineBisnorephedrine2-amino-1-phenylethan-1-ol2-Hydroxy-2-phenylethylaminePhenethanolamine2-Phenyl-2-hydroxyethylaminebeta-Hydroxyphenethylamine2-Hydroxyphenethylaminebeta-Phenethanolaminealpha-(Aminomethyl)benzyl alcoholapophedrin2-Amino-1-phenyl-1-ethanolEthanol, 2-amino-1-phenyl-.beta.-Phenethanolaminebeta-Hydroxy-beta-phenylethylamine1-phenyl-2-aminoethanol(+-)-alpha-Phenylglycinolalpha-(aminomethyl)benzenemethanol.beta.-Hydroxyphenethylaminebeta-PhenylethanolamineBenzenemethanol, .alpha.-(aminomethyl)-Phenethylamine, beta-hydroxy-Benzeneethanamine, beta-hydroxy-1-phenylethanolamineBenzeneethanamine, .beta.-hydroxy-NSC 5021.alpha.-(Aminomethyl)benzyl alcoholNSC 46837Ethylamine, beta-hydroxy-beta-phenyl-
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