2-(4-Chlorophenyl)-2-propanamine

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Names

[ CAS No. ]:
17797-11-4

[ Name ]:
2-(4-Chlorophenyl)-2-propanamine

[Synonym ]:
4-chlorocumylamine
1-methyl-1-(4-chlorophenyl)ethylamine
Benzenemethanamine, 4-chloro-α,α-dimethyl-
2-(4-chlorophenyl)prop-2-ylamine
2-(4-Chlorophenyl)-2-propanamine
p-(2-Amino-propyl-(2))-chlorbenzol
1-(4-Chlorophenyl)-1-methylethylamine
2-(4-chlorophenyl)propan-2-amine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
237.3±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12ClN

[ Molecular Weight ]:
169.651

[ Flash Point ]:
110.9±8.4 °C

[ Exact Mass ]:
169.065826

[ PSA ]:
26.02000

[ LogP ]:
2.38

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.536

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H318

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

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2921499090

Synthetic Route

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%


Related Compounds

  • 2-(4-Chlorophenyl)-2-propanamine hydrochloride (1:1)
  • 2-(4-Chlorophenyl)-2-methyl-1-propanamine
  • 2-(4-chlorophenyl)-2-azaspiro[4.4]nonane
  • 2-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)benzo[d][1,3]oxathiole
  • 2-(4-chlorophenyl)-2-[2-(dimethylamino)ethyl]-3-methylbutanenitrile
  • 2-(4-chlorophenyl)-2-azaspiro[4.4]nonane-1,3-dione
  • 1,1,1-trifluoro-3-(6-methoxy-1H-indol-2-yl)propan-2-amine
  • (1R)-1-(5-chloro-2-ethoxyphenyl)-2,2,2-trifluoroethan-1-ol
  • tert-butyl N-{4-fluoro-2-[(2R)-2-hydroxypropyl]phenyl}carbamate
  • tert-butyl N-[1-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]carbamate
  • (1R)-1-[3-methoxy-5-(methoxymethyl)-2-methylpyridin-4-yl]ethan-1-ol
  • 3-(5-Bromo-2-hydroxyphenyl)-2-hydroxy-3-methylbutanoic acid
  • 3-Amino-1-(5-nitrofuran-2-yl)propan-1-one
  • tert-butyl N-[4-(3-amino-1,2-oxazol-5-yl)-2-chlorophenyl]carbamate
  • 1-(2-{Pyrazolo[1,5-a]pyrimidin-2-yl}ethyl)cyclopropan-1-amine
  • 3-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-3-hydroxypropanoic acid
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