3-BROMO-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDINE

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Names

[ CAS No. ]:
334-22-5

[ Name ]:
3-BROMO-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDINE

[Synonym ]:
Nor-N-mustard
Nor-mechlorethamine
Nor-mustard
Nh-lost
2-chloro-N-(2-chloroethyl)ethanamine
Nornitrogen mustard
2,2'-Dichlorodiethylamine

Chemical & Physical Properties

[ Density]:
1.125g/cm3

[ Boiling Point ]:
204.2ºC at 760mmHg

[ Molecular Formula ]:
C4H9Cl2N

[ Molecular Weight ]:
142.02700

[ Flash Point ]:
77.3ºC

[ Exact Mass ]:
141.01100

[ PSA ]:
12.03000

[ LogP ]:
1.44450

Safety Information

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • dea
  • Bis(2-Chloroethyl)amine hydrochloride
  • 2-chloro-N-(2-chloroethyl)-N-methylethanamine oxide
  • Carbon tetrachloride
  • Trichlormethine
  • Chlormethine
  • 2-chloro-N-(2-chloroethyl)-N-ethylethanamine

DownStream

  • 1-ethylaziridine
  • 1-(4-Chlorophenyl)piperazine
  • 1-(4-piperazin-1-ylphenyl)ethanone
  • N-((N,N-dimethylamino)ethyl)-5-(N,N-bis(2-chloroethyl)amino)-2,4-dinitrobenzamide
  • Benzenepropanamide, a-(acetylamino)-N,N-bis(2-chloroethyl)-
  • 2-acetamido-N,N-bis(2-chloroethyl)-4-methyl-pentanamide
  • Benzamide,N-[2-[bis(2-chloroethyl)amino]-1-methyl-2-oxoethyl]-
  • 1-(4-Methylphenyl)piperazine
  • 1-Phenylpiperazine
  • N,N-BIS(2-CHLOROETHYL)-P-TOLUENESULFONAMIDE

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic 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

  • 3-Bromo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
  • 3-Bromo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine hydrochloride
  • 3-bromo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
  • 4-Bromo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine hydrobromide
  • 3-methoxy-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
  • 3-(trifluoromethyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine,hydrochloride
  • 2-[2-(3-methoxyphenyl)-4-oxo-3,4-dihydro-5H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
  • (4-Amino-3-(3-fluorophenyl)isothiazol-5-yl)(4-(4-chlorophenyl)piperazin-1-yl)methanone
  • (4-Amino-3-(3-fluorophenyl)isothiazol-5-yl)(4-(3-methoxyphenyl)piperazin-1-yl)methanone
  • (4-Amino-3-(4-methoxyphenyl)isothiazol-5-yl)(4-(4-chlorophenyl)piperazin-1-yl)methanone
  • (4-Amino-3-(4-methoxyphenyl)isothiazol-5-yl)(4-(2-ethoxyphenyl)piperazin-1-yl)methanone
  • N-cyclopentyl-1-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-2-oxo-1,2-dihydroquinoxaline-6-carboxamide
  • N-(3,4-dimethoxyphenyl)-2-(6-ethyl-4-oxo-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)acetamide
  • N-(2,3-dihydro-1H-inden-5-yl)-2-(6-ethyl-2-(4-fluorophenyl)-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)acetamide
  • N-(3-chlorophenyl)-2-((3,7-dimethyl-4-oxo-3,4-dihydropyrimido[4,5-d]pyrimidin-2-yl)thio)acetamide
  • N-methyl-1-(6-((2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)thio)pyridazin-3-yl)-1H-imidazole-4-carboxamide
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