1H-indol-7-amine

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Names

[ CAS No. ]:
5192-04-1

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

[Synonym ]:
7-INDOLAMINE
1h-indol-7-ylamine
indole-7-ylamine
MFCD02093960
7-amino-1h-indole
7-Aminoindole
(Indol-7-yl)amine 7-Indolylamine
1H-indole-7-amine
7-INDOLYLAMINE
1H-Indol-7-amine

Chemical & Physical Properties

[ Density]:
1.268g/cm3

[ Boiling Point ]:
354ºC at 760mmHg

[ Melting Point ]:
96-100 °C

[ Molecular Formula ]:
C8H8N2

[ Molecular Weight ]:
132.16300

[ Flash Point ]:
195ºC

[ Exact Mass ]:
132.06900

[ PSA ]:
41.81000

[ LogP ]:
2.33130

[ Index of Refraction ]:
1.757

[ Storage condition ]:
Keep Cold

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Nitro-1H-indole
  • 7-Bromo-1H-indole
  • 4-Chloro-7-nitro-1H-indole
  • diphenylphosphorylimino-imino-azanium
  • Ethyl pyruvate N-(5-methyl-2-nitrophenyl) hydrazone
  • 8-Nitrocinnoline
  • 1,2-Dinitrobenzene
  • Ethyl 7-nitro-1H-indole-2-carboxylate
  • CRT0044876

DownStream

  • 4-amino-N-(3-chloro-1H-indol-7-yl)benzenesulfonamide
  • N-(3-chloro-1H-indol-7-yl)-4-cyanobenzenesulfonamide
  • N-(1H-indol-7-yl)-2-phenoxyacetamide
  • 1H-Indole, 7-(1-piperazinyl)-

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-tosyl-1H-indol-7-amine
  • 5-Bromo-1H-indol-7-amine
  • 3-bromo-1H-indol-7-amine
  • 1-Methyl-1H-indol-7-amine
  • 5-Methyl-1H-indol-7-amine
  • 3-Chloro-1H-indol-7-amine
  • (3S)-3-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-1-yl]acetamido}pentanoic acid
  • (3S)-3-[(3S)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methylhexanamido]pentanoic acid
  • (1R)-1-[3-tert-butyl-1-(cyclopropylmethyl)-1H-pyrazol-5-yl]ethan-1-amine
  • (3S)-3-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylhexanamido]pentanoic acid
  • (3S)-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4,4-dimethylpentanamido}pentanoic acid
  • (1R)-1-[3-methyl-1-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-amine
  • (3S)-3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4H-1,2,4-triazol-3-yl]formamido}butanoic acid
  • (3S)-3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}butanoic acid
  • (3S)-3-{2-[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}butanoic acid
  • 2-(3-{[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}cyclopentyl)acetic acid