C1=CC=C(C(=C1)CCN)F
CAS: 52721-69-4
Nom: 2-(2-fluorophenyl)ethanamine
SMILES: C1=CC=C(C(=C1)CCN)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: RIKUOLJPJNVTEP-UHFFFAOYSA-N
Synonymes
2-(2-fluorophenyl)ethylamineRefChem:453893628-273-72-Fluorophenethylamine52721-69-42-(2-fluorophenyl)ethanaminebenzeneethanamine, 2-fluoro-2-(2-Fluorophenyl)Ethan-1-AmineMFCD00075502CHEMBL3799162-Fluorophenethyl amine2-fluorobenzeneethanamine2-(2-Fluoro-phenyl)-ethylamine2-fluoro-phenethylamine2-Fluorophenethylamine, 99%SCHEMBL158935SCHEMBL3003527SCHEMBL20985487SCHEMBL29401035DTXSID90349152RIKUOLJPJNVTEP-UHFFFAOYSA-N2-(2-fluoro-phenyl)-ethyl-amineHMS1719M191-Amino-2-(2-fluorophenyl)ethaneBDBM50241031EBC-04290GEO-02660SBB069919AKOS000199015FF64400
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Recherche Etendue

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