CAS 374898-01-8|(1R)-1-(4-fluorophenyl)ethan-1-amine|(1R)-(+)-1-(4-Fluorophenyl)ethylamine 97%|(1R)-1-(4-fluorophenyl)ethanamine|(R)-4-氟-α-甲基苄胺|8R)-1-(4-氟苯基)乙胺|(R)-4-Fluoro-α-methylbenzy...

General Information

Structure

Molecular Formula

C₈H₁₀FN

Molecular Mass

139.1701032

Exact Mass

139.07972755

Charge

InChI

InChI=1S/C8H10FN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1

InChIKey

QGCLEUGNYRXBMZ-ZCFIWIBFSA-N

Canonic Smiles

C[C@H](c1ccc(cc1)F)N

Isomeric Smiles

N[C@@H](c1ccc(cc1)F)C

Calculated Properties

JChem

H Acceptors

H Donor

LogD (pH = 5.5)

-1.3438475

LogD (pH = 7.4)

-0.53967154

Log P

1.6582912

Molar Refractivity

39.1666

Polarizability

15.18051

Polar Surface Area

26.02

Rotatable Bonds

Lipinski's Rule of Five

true

Data Source

Names and Identifiers

IUPAC name

(1R)-1-(4-fluorophenyl)ethan-1-amine

Synonyms

(1R)-(+)-1-(4-Fluorophenyl)ethylamine 97%(R)-4-氟-α-甲基苄胺8R)-1-(4-氟苯基)乙胺(R)-4-Fluoro-α-methylbenzylamine(8R)-1-(4-Fluorophenyl)ethylamine(R)-4-Fluoro-alpha-methylbenzylamine(R)-(+)-1-(4-氟苯基)乙胺(R)-(+)-1-(4-Fluorophenyl)ethylamine(R)-1-(4-Fluorophenyl)ethanaMine

IUPAC Traditional name

(1R)-1-(4-fluorophenyl)ethanamine

Names and Identifiers

Registration numbers

MDL Number

CAS Number

PubChem CID

PubChem SID