1-(3-Bromophenyl)-N,N-dimethylmethanamine

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Names

[ CAS No. ]:
4885-18-1

[ Name ]:
1-(3-Bromophenyl)-N,N-dimethylmethanamine

[Synonym ]:
Benzenemethanamine, 3-bromo-N,N-dimethyl-
1-(3-Bromophenyl)-N,N-dimethylmethanamine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
227.0±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12BrN

[ Molecular Weight ]:
214.102

[ Flash Point ]:
91.1±20.4 °C

[ Exact Mass ]:
213.015305

[ PSA ]:
3.24000

[ LogP ]:
2.75

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.552

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ 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

  • 1-(3-Bromophenyl)-N,N-dimethylethanamine
  • 1-(3-bromophenyl)-N,N,N',N'-tetramethylphosphanediamine
  • 1-(3-Bromophenyl)-N-methylethanamine hydrochloride
  • 1-(3-Ethoxyphenyl)-N,N-dimethylmethanamine
  • 1-(2-Bromophenyl)-N,N-dimethylmethanamine
  • 1-(2-Bromophenyl)-N,N-dimethylmethanamine
  • 2-(Cyclopentylthio)-1-(3-(pyrrolidin-1-ylmethyl)-1,4-thiazepan-4-yl)ethanone
  • (E)-1-(3-(pyrrolidin-1-ylmethyl)-1,4-thiazepan-4-yl)-3-(thiophen-2-yl)prop-2-en-1-one
  • 3,3-Dimethyl-1-(3-(pyrrolidin-1-ylmethyl)-1,4-thiazepan-4-yl)butan-1-one
  • Cyclopentyl(3-(pyrrolidin-1-ylmethyl)-1,4-thiazepan-4-yl)methanone
  • Ethyl 4-oxo-4-(3-(pyrrolidin-1-ylmethyl)-1,4-thiazepan-4-yl)butanoate
  • (3-Bromophenyl)(3-(pyrrolidin-1-ylmethyl)-1,4-thiazepan-4-yl)methanone
  • (E)-3-phenyl-1-(3-(pyrrolidin-1-ylmethyl)-1,4-thiazepan-4-yl)prop-2-en-1-one
  • 2-(4-Chlorophenoxy)-1-(3-(pyrrolidin-1-ylmethyl)-1,4-thiazepan-4-yl)ethanone
  • 2-Phenoxy-1-(3-(pyrrolidin-1-ylmethyl)-1,4-thiazepan-4-yl)propan-1-one
  • 2-(Naphthalen-1-yl)-1-(3-(pyrrolidin-1-ylmethyl)-1,4-thiazepan-4-yl)ethanone
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