1-(4-Fluorophenyl)ethanamine

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Names

[ CAS No. ]:
403-40-7

[ Name ]:
1-(4-Fluorophenyl)ethanamine

[Synonym ]:
(±)-4-Fluoro-α-methylbenzylamine
1-(4-Fluorophenyl)ethylamine
Benzenemethanamine, 4-fluoro-α-methyl-
(RS)-1-(4-Fluorophenyl)ethylamine
p-Fluoro-α-methylbenzylamine
EINECS 206-958-8
ZY1&R DF
MFCD00041323
1-(4-Fluorophenyl)ethanamine
4-Fluoro-α-methylbenzylamine
DL-4-Fluoro-alpha-methylbenzylamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
185.4±15.0 °C at 760 mmHg

[ Melting Point ]:
-30ºC

[ Molecular Formula ]:
C8H10FN

[ Molecular Weight ]:
139.170

[ Flash Point ]:
74.0±8.3 °C

[ Exact Mass ]:
139.079727

[ PSA ]:
26.02000

[ LogP ]:
1.49

[ Vapour Pressure ]:
0.7±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.513

MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 2735

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8.0

Synthetic Route

Precursor & DownStream

Precursor

  • 4'-Fluoroacetophenone
  • (1S)-1-(4-Fluorophenyl)ethanamine
  • 4-Fluorostyrene
  • Ethanone,1-(4-fluorophenyl)-, oxime
  • Acetonitrile
  • 1-Bromo-4-fluorobenzene

DownStream

  • (1S)-1-(4-Fluorophenyl)ethanamine
  • (R)-1-(4-Fluorophenyl)ethylamine
  • 4'-Fluoroacetophenone
  • L(+)-2-Aminobutyric acid
  • D-alanine
  • (R)-N-(1-(4-fluorophenyl)ethyl)-2-methoxyacetamide

Articles

Eur. J. Med. Chem. - Chem. Ther. 15 , 41, (1980)


More Articles


Related Compounds

  • 1-(4-Fluorophenyl)ethanamine HCl
  • (1S)-1-(4-Fluorophenyl)ethanamine
  • 2,2,2-trifluoro-1-(4-fluorophenyl)ethanamine
  • (1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethanamine
  • (1S)-1-(4-Fluorophenyl)ethanamine hydrochloride (1:1)
  • 2-(1H-Benzimidazol-2-yl)-1-(4-fluorophenyl)ethanamine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetate
  • (1R)-1-(3-chloro-4-nitrophenyl)-2,2,2-trifluoroethan-1-ol
  • [3-(3-Cyclopropylphenyl)-2,2-dimethylcyclopropyl]methanamine
  • tert-butyl 4-[(3-hydroxyazetidin-3-yl)methyl]-1H-imidazole-1-carboxylate
  • tert-butyl 4-[2-(1-hydroxycyclopropyl)ethyl]-1H-imidazole-1-carboxylate
  • tert-butyl N-[3-amino-2-(3-methoxy-1,2-oxazol-5-yl)-2-methylpropyl]carbamate
  • tert-butyl 4-[(1S)-2-amino-1-hydroxyethyl]-1H-imidazole-1-carboxylate
  • tert-butyl 4-(1-amino-2-hydroxypropan-2-yl)-1H-imidazole-1-carboxylate
  • rac-(1R,3S)-3-(3-bromo-4-methylphenyl)-2,2-dimethylcyclopropan-1-amine
  • 2-[1-(2-Bromo-1,3-thiazol-4-yl)cyclopropyl]-2-hydroxyacetic acid
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