2-(3-Chlorophenyl)ethanamine

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Names

[ CAS No. ]:
13078-79-0

[ Name ]:
2-(3-Chlorophenyl)ethanamine

[Synonym ]:
Z2R CG
MFCD00047957
2-(3-chlorophenyl)ethylamine
2-(3-Chlorophenyl)ethanamine
3-Chlorophenethylamine
Benzeneethanamine, 3-chloro-
3-Chlorophenethylamin
2-(3-Chlorophenyl)ethyl amine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
233.4±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10ClN

[ Molecular Weight ]:
155.625

[ Flash Point ]:
107.5±8.4 °C

[ Exact Mass ]:
155.050171

[ PSA ]:
26.02000

[ LogP ]:
2.05

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.555

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/38

[ Safety Phrases ]:
S26-S37/39-S37

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • trans-3-chloro-beta-nitrostyrene
  • 3-Chlorobenzaldehyde
  • 1-chloro-3-(2-nitrovinyl)benzene
  • 3-(3-Chlorophenyl)propanoic acid
  • 3-Chlorobenzylcyanide

DownStream

  • Indoline
  • 6-Chloro-1,2,3,4-tetrahydroisoquinoline
  • 2-(3-Chlorophenyl)-N-methylethanamine
  • N-Methylphenethylamine
  • 2-CHLORO-N-(3-CHLOROPHENETHYL)ACETAMIDE
  • 6-chloroisoquinolin-1(2H)-one
  • 6-CHLORO-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE
  • 8-chloro-3,4-dihydro-2H-isoquinolin-1-one
  • 1-methylindoline
  • 5,5-methylenebis-2,4,6-triaminopyrimidine

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Amine oxidases. Knowles PF and Dooley DM.

Metal Ions in Biological Systems New York , (1994) 30 , 361


More Articles


Related Compounds

  • 2-(3-Chlorophenyl)ethanamine hydrochloride (1:1)
  • N-[2-(3,4-dimethoxyphenyl)-1-methylethyl]-2-hydroxy-2-(3-chlorophenyl)ethanamine
  • 2-(3-chlorophenyl)-1-(4-chlorophenyl)ethanamine,hydrochloride
  • 2-(3-chlorophenyl)-1-(4-methoxyphenyl)ethanamine,hydrochloride
  • 2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethanamine,hydrochloride
  • 2-(3-chlorophenyl)-N-[(4,5-dimethoxy-2-nitrophenyl)methyl]ethanamine
  • 6-(Nitrooxy)hexanoyl chloride
  • 1-[5-(3-amino-5-methyl-phenyl)thiazol-2-yl]cyclobutanol
  • N,N-Dimethyl-4-(2-naphthalenylmethyl)-1H-imidazole-1-sulfonamide
  • 2-[3-thiazol-5-yl-5-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]propan-2-ol
  • 3-bromo-1-[(4-methoxyphenyl)methyl]azepan-2-one
  • 4-(5-{5-[(4-Methylpiperidin-1-yl)methyl]-1,2,4-oxadiazol-3-yl}pyridin-2-yl)thiomorpholine
  • Carbamic acid, N-[2-[2-(4-fluorophenyl)-3-[(4-fluorophenyl)amino]-5,6-dihydro-8,8-dimethylimidazo[1,2-a]pyrazin-7(8H)-yl]-2-oxoethyl]-, 1,1-dimethylethyl ester
  • 2-(3-ethyl-4H-1,2,4-triazol-4-yl)ethan-1-amine
  • (R)-6-(Trifluoromethyl)chroman-4-amine
  • (E)-N-cyclopentyl-2-phenyl-N-propan-2-ylethenesulfonamide
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