C1=CC(=CC=C1CCN)F
CAS: 1583-88-6
Name: 2-(4-fluorophenyl)ethanamine
SMILES: C1=CC(=CC=C1CCN)F

Molecular Processing

Molecular formula
C8H10FN
Molecular weight
139.17
Exact mass
139.0797
XLogP
1.33
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
39.16

Supplementary Information

InChIKey: CKLFJWXRWIQYOC-UHFFFAOYSA-N
Synonyme
4-Fluorophenethylamine2-(4-Fluorophenyl)ethanamine2-(4-fluorophenyl)ethylamineP-fluorophenethylamine2-(4-fluorophenyl)ethan-1-amine(p-fluorophenyl)ethylamineS7W3CQD7N7EINECS 216-435-62-(p-fluorophenyl)ethylamine4-(2-aminoethyl)fluorobenzene4-FLUOROBENZENEETHANAMINEDTXSID70166400RefChem:169318DTXCID9088891216-435-6CKLFJWXRWIQYOC-UHFFFAOYSA-N1583-88-6Benzeneethanamine, 4-fluoro-2-(4-fluoro-phenyl)-ethylamineMFCD001342082-(4-fluorophenyl)-ethylamineCHEMBL2173154-Fluorophenylethylamine4-fluoro-phenethylamine4-fluorophenethyl amine4-fluorophenylethyl amine4-Fluoro-2-phenethylamineUNII-S7W3CQD7N7(4-fluorobenzyl)methylamineSCHEMBL5414
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