N,N-Bis(2-chloroethyl)-o-bromobenzylamine

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Names

[ CAS No. ]:
2361-57-1

[ Name ]:
N,N-Bis(2-chloroethyl)-o-bromobenzylamine

[Synonym ]:
o-Bromo-dcba

Chemical & Physical Properties

[ Density]:
1.426g/cm3

[ Boiling Point ]:
291.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H14BrCl2N

[ Molecular Weight ]:
311.04600

[ Flash Point ]:
130.2ºC

[ Exact Mass ]:
308.96900

[ PSA ]:
3.24000

[ LogP ]:
3.72870

[ Vapour Pressure ]:
0.00192mmHg at 25°C

[ Index of Refraction ]:
1.563

Safety Information

[ HS Code ]:
2921499090

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

  • N,N-Bis(2-chloroethyl)-o-fluorobenzylamine
  • N,N-Bis(2-chloroethyl)-o-methylbenzylamine
  • CYTOXYL AMINE
  • 2-chloro-N-(2-chloroethyl)-N-[(2-methoxyphenoxy)-phenoxyphosphoryl]ethanamine
  • N,N-Bis(2-chloroethyl)-m-bromobenzylamine
  • N,N-bis(2-chloroethyl)-4-[(2-fluorophenyl)iminomethyl]-3-methyl-aniline
  • 3-Methyl-2,3,4,5-tetrahydro-1lambda6,4-benzothiazepine-1,1-dione
  • 2-(1-Bromo-2-methylpropyl)-1,3-thiazole-4-carbaldehyde
  • {[2-(1-Bromo-2,2,2-trifluoroethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine
  • 2-(1-Bromo-2,2,2-trifluoroethyl)-4-methyl-1,3-thiazole-5-carbaldehyde
  • 3-(2-Bromo-5-methoxyphenoxy)-3-methylazetidine
  • O-[4-(3-bromophenyl)butan-2-yl]hydroxylamine
  • 4-(5-Hydroxy-1-pentyn-1-yl)-2-thiazolecarboxaldehyde
  • 3-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}propanoic acid
  • 2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}propanoic acid
  • 2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]carbamoyl}-2,2-dimethylacetic acid
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