C1=CC(=CC=C1C(CO)N)F
CAS: 140373-17-7
Name: 2-amino-2-(4-fluorophenyl)ethanol
SMILES: C1=CC(=CC=C1C(CO)N)F

Molecular Processing

Molecular formula
C8H10FNO
Molecular weight
155.17
Exact mass
155.0746
XLogP
0.82
TPSA
46.25
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
40.41

Supplementary Information

InChIKey: SRQPEYLZIUEVIA-UHFFFAOYSA-N
Synonyme
2-AMINO-2-(4-FLUOROPHENYL)ETHANOLRefChem:463434802-142-6140373-17-72-amino-2-(4-fluorophenyl)ethan-1-olBENZENEETHANOL, BETA-AMINO-4-FLUORO-MFCD11213644b-Amino-4-fluorobenzeneethanolBenzeneethanol, beta-amino-4-fluoro- (9CI)Benzeneethanol, |A-amino-4-fluoro-(R)-b-Amino-4-fluoro-benzeneethanol4-Fluoro-alpha-(hydroxymethyl)benzylamineSCHEMBL57488beta-Amino-4-fluorobenzeneethanolDTXSID40564732SRQPEYLZIUEVIA-UHFFFAOYSA-Nbeta-amino-4-fluoro-benzeneethanolALBB-0134552-amino-2-(4-fluoro-phenyl)-ethanolAKOS005174192SB75785SB76346SB76593AS-39620SY047985CS-0088073EN300-146726F3125012-AMINO-2-(4-FLUOROPHENYL)ETHANOL, 140373-17-7, AG-D-80904, BENZENEETHANOL, BETA-AMINO-4-FLUORO-, SureCN57488, Ambcb4039922, AGN-PC-002SHX, CTK4C2151, MolPort-004-782-054, AKOS005174192, MCULE-3427377724, AK-59136, AM803200, FT-0683726, I14-30341
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