4-(3-bromoanilino)-6,7-diethoxyquinazoline

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Names

[ CAS No. ]:
171745-13-4

[ Name ]:
4-(3-bromoanilino)-6,7-diethoxyquinazoline

[Synonym ]:
compound 56
N-(3-Bromophenyl)-6,7-diethoxyquinazolin-4-amine
4-(3'-bromoanilino)-6,7-diethoxyquinazoline
4-(3-bromoanilino)-6,7-diethoxyquinazoline
4-quinazolinamine, N-(3-bromophenyl)-6,7-diethoxy-
N-(3-Bromophenyl)-6,7-diethoxy-4-quinazolinamine
4-[(3-bromophenyl)amino]-6,7-diethoxyquinazoline
(3-Bromophenyl)-(6,7-diethoxyquinazolin-4-yl)-amine
YXOXHAUUTIOBDA-UHFFFAOYSA

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
492.6±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H18BrN3O2

[ Molecular Weight ]:
388.26

[ Flash Point ]:
251.7±28.7 °C

[ Exact Mass ]:
387.058228

[ PSA ]:
56.27000

[ LogP ]:
5.14

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.652

Safety Information

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromoaniline
  • 4-Chloro-6,7-dimethoxyquinazoline
  • 2-Amino-4,5-dimethoxybenzoic acid
  • 6,7-Dimethoxy-3,4-dihydroquinazoline-4-one
  • 4-Chloro-6,7-diethoxyquinazoline

DownStream

Related Compounds

  • N-[4-(3-bromoanilino)-6-nitroquinazolin-7-yl]acetamide
  • BPDQ
  • N-(3-Bromophenyl)-6-fluoropyrido[3,2-d]pyrimidin-4-amine
  • 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylbutan-1-one
  • 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-2-one
  • 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-2-phenylbutan-2-ol
  • 2-Amino-2-cyclopropylpropan-1-ol
  • 2-Amino-2-(4-methoxyphenyl)propan-1-ol
  • 2-Amino-2-{4-[(trifluoromethyl)sulfanyl]phenyl}ethan-1-ol
  • 2-Amino-2-(3-methoxyphenyl)propan-1-ol
  • 2-(2-(2-methyl-5-(4-(methylsulfonyl)phenyl)-1-phenyl-1H-pyrrol-3-yl)ethoxy)ethanol
  • 2-Amino-2-(4-ethylphenyl)propan-1-ol
  • 2-Amino-2-(2,4-dichlorophenyl)propan-1-ol
  • 2-Amino-2-(p-tolyl)propan-1-ol
  • 2-Amino-2-(2-(trifluoromethyl)phenyl)propan-1-ol
  • 2-Amino-2-(2,4-dimethoxyphenyl)propan-1-ol
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