4-chlorobenzeneethanamine

Suppliers

Names

[ CAS No. ]:
156-41-2

[ Name ]:
4-chlorobenzeneethanamine

[Synonym ]:
4-chlorobenzeneethanamine
1-Amino-2-(4-chlorophenyl)ethane
2-(4-Chlorophenyl)ethylaMine
EINECS 205-853-4
MFCD00008191
2-(p-Chlorophenyl)-ethylamine
Benzeneethanamine, 4-chloro-
2-(4-Chlorophenyl)ethanamine
2-(p-Chlorophenyl)ethylamine
4-Chlorophenethyl 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 ]:
106.1±0.0 °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

[ Storage condition ]:
Store Cold

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

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

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
2735.0

[ WGK Germany ]:
3

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzyl cyanide
  • 4-Chloro-β-nitrostyrene
  • DL-4-Chlorophenylalanine
  • 2-4-chlorophenylethylcarbamic acid methyl ester
  • 1-(4-CHLOROPHENYL)-2-NITROETHANE
  • p-chloro-beta-nitrostyrene
  • 4-Chlorostyrene
  • 4-Chlorobenzaldehyde

DownStream

  • 1-Chloro-4-(2-chloroethyl)benzene
  • N-Methyl-4-chlorophenethylamine
  • 7-Chloro-3,4-dihydro-1(2H)-isoquinolinone
  • 7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepine
  • 7-Chloro-1,2,3,4-tetrahydroisoquinoline
  • 1-(2-Bromoethyl)-4-chlorobenzene
  • 2-CHLORO-N-[2-(4-CHLORO-PHENYL)-ETHYL]-PROPIONAMIDE
  • 4-Chlorostyrene
  • 8-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine
  • Tert-butyl (4-chlorophenethyl)carbamate

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

Dopamine beta-hydroxylase: activity and inhibition in the presence of beta-substituted phenethylamines.

Biochemistry 21(1) , 67-75, (1982)

Use of alternate substrates to probe the order of substrate addition to dopamine beta-hydroxylase.

Arch. Biochem. Biophys. 249(1) , 70-5, (1986)

In order to determine the order of substrate binding to dopamine beta-hydroxylase during catalysis, the effect of alternate substrates upon kinetic parameters was examined. The V/K value for ascorbate...

Comparative effects of various serotonin releasing agents in mice.

Biochem. Pharmacol. 29(23) , 3163-7, (1980)


More Articles

Related Compounds

  • 4-chlorobenzeneethanamine
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyclopropylethyl)-3-iodoaniline
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (Z)-2-cyano-N-(2,4-dichlorophenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-enamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde