6-bromo-5-chloroquinazoline-2,4-diamine

Names

[ CAS No. ]:
41934-85-4

[ Name ]:
6-bromo-5-chloroquinazoline-2,4-diamine

[Synonym ]:
2,4-diamino-6-bromo-5-chloroquinazoline
6-bromo-5-chloro-quinazoline-2,4-diamine
2,4-Quinazolinediamine,6-bromo-5-chloro

Chemical & Physical Properties

[ Density]:
1.916g/cm3

[ Boiling Point ]:
542ºC at 760 mmHg

[ Molecular Formula ]:
C8H6BrClN4

[ Molecular Weight ]:
273.51700

[ Flash Point ]:
281.6ºC

[ Exact Mass ]:
271.94600

[ PSA ]:
79.28000

[ LogP ]:
2.07030

[ Index of Refraction ]:
1.806

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-amino-5-bromo-6-chlorobenzonitrile
  • Chloroformamidine hydrochloride

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 6-bromo-5-ethyl-2,4-dihydroindeno[1,2-c]pyridazin-3-one
  • 6-bromo-5-hydroxy-2,4-dimethyl-5-phenyl-4,5-dihydro-2H-[1,2,4]triazin-3-one
  • 6-Bromo-5-[(3,4,5-trimethoxy-phenylamino)-methyl]-thieno[2,3-d]pyrimidine-2,4-diamine
  • 6-bromo-5-(2-fluoro-4-nitrophenoxy)-1H-indazole
  • 6-bromo-5-(2-fluoro-4-nitrophenoxy)-2-methyl-2H-indazole
  • 6-BROMO-5-(2-FLUORO-4-NITROPHENOXY)-1-METHYL-1H-INDAZOLE
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoyl]azetidin-3-yl}propanoic acid
  • 2-cyclobutyl-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]acetic acid
  • rac-4-{2-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}but-2-ynoic acid
  • 7-Chloro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
  • (1S)-1-(3,5-dibromothiophen-2-yl)ethan-1-amine
  • 1-[6-(Difluoromethyl)-5-methylpyridin-2-yl]methanamine dihydrochloride
  • 4-[(3,4-dimethoxybutyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 1-(3-(1,1-Difluoro-2-methoxyethyl)-2-fluorophenyl)ethan-1-one
  • 1-(3-(1,1-Difluoro-2-methoxyethyl)-2-fluorophenyl)ethan-1-amine hydrochloride
  • methyl (2S)-2-amino-4-(3-methyl-3H-diazirin-3-yl)butanoate
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