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
  • 1-((1-ethylazetidin-3-yl)methyl)-1H-1,2,3-triazole-4-carboxylic acid
  • (2-Bromo-1-methoxyethyl)cyclopentane
  • (1-(1-propylazetidin-3-yl)-1H-1,2,3-triazol-4-yl)methanol
  • (4-Ethoxypyrrolidin-3-yl)methanol
  • (1-(1-(cyclopropylmethyl)azetidin-3-yl)-1H-1,2,3-triazol-4-yl)methanol
  • rel-[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methanamine
  • tert-butyl 7-(chlorosulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-4-carboxylate
  • 1-((1-acetylpiperidin-3-yl)methyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 2-(Bromomethyl)-1,1-difluorocyclohexane
  • 1-(1-(cyclopropanecarbonyl)pyrrolidin-3-yl)-1H-1,2,3-triazole-4-carbaldehyde
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