5-Bromo-1H-indol-7-amine

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Names

[ CAS No. ]:
374537-99-2

[ Name ]:
5-Bromo-1H-indol-7-amine

[Synonym ]:
7-Amino-5-bromoindole
1H-Indol-7-amine, 5-bromo-
MFCD02093961
5-Bromo-1H-indol-7-amine

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
405.6±25.0 °C at 760 mmHg

[ Melting Point ]:
104-105ºC

[ Molecular Formula ]:
C8H7BrN2

[ Molecular Weight ]:
211.059

[ Flash Point ]:
199.1±23.2 °C

[ Exact Mass ]:
209.979248

[ PSA ]:
41.81000

[ LogP ]:
2.11

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.779

Safety Information

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
UN2811

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2933990090

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

  • 1-(5-Bromo-1H-indol-7-yl)ethanone
  • 5-BROMO-1H-INDOL-3-AMINE
  • 5-Bromo-1H-indol-6-amine
  • 5-Bromo-1H-indazol-7-amine
  • 5-Fluoro-1H-indol-7-amine
  • 5-Methoxy-1H-indol-7-amine dihydrochloride
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]hex-5-enoic acid
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]acetamido}hex-5-enoic acid
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}formamido)hex-5-enoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[2-(hydroxymethyl)cyclohexyl]carbamoyl}butanoic acid
  • 3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]phenyl}propanoic acid
  • (2R)-2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]propanamido}-3-hydroxypropanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(1-methyl-1H-pyrazol-4-yl)acetamido]-2,2-difluoropropanoic acid
  • 3-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylhexanamido]-2,2-difluoropropanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{7-oxa-1-azaspiro[4.4]nonan-1-yl}-5-oxopentanoic acid
  • 4-[(1,4-dimethoxybutan-2-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
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