1H-Indol-6-amine

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Names

[ CAS No. ]:
5318-27-4

[ Name ]:
1H-Indol-6-amine

[Synonym ]:
EINECS 226-176-0
1H-Indol-6-amine
6-amino-indole
6-Aminoindole
1H-indol-6-ylamine
indole-6-ylamine
Indol-6-ylamine
6-Amino-1H-indole
1h-indol-6-amin
6-Indolamine
tert-butyl 1H-indol-6-yl-carbamate
MFCD02093959

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
354.0±15.0 °C at 760 mmHg

[ Melting Point ]:
75-79 °C

[ Molecular Formula ]:
C8H8N2

[ Molecular Weight ]:
132.163

[ Flash Point ]:
195.0±7.6 °C

[ Exact Mass ]:
132.068741

[ PSA ]:
41.81000

[ LogP ]:
0.86

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.758

[ Storage condition ]:
Keep Cold

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-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 ]:
R22;R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ Packaging Group ]:
III

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Nitro-1H-indole
  • β-(N,N-dimethylamino)-2,4-dinitrostyrene
  • 2,4-Dinitrotoluene
  • 6-Bromoindole-2-carboxylic acid

DownStream

  • L-Tryptophan, 6-amino-
  • Indole-6-boronic acid pinacol ester
  • 6-bromoindole
  • (1H-IMIDAZOL-4-YL)-P-TOLYL-METHANONE
  • 1-[2-(4-Pyridinyl)ethyl]-1H-indol-6-amine

Related Compounds

  • 4-Iodo-1H-indol-6-amine
  • 5-Bromo-1H-indol-6-amine
  • 1-ethyl-1H-indol-6-amine
  • 7-Ethyl-1H-indol-6-amine
  • 7-Bromo-1H-indol-6-amine
  • 4-bromo-1H-indol-6-amine
  • 4-(Prop-2-ynoyl)-1lambda6-thiomorpholine-1,1-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4A-(((6-Methylpyridin-2-Yl)Methoxy)Methyl)Octahydro-2H-Pyrano[3,2-C]Pyridine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(3-chloro-2-methylphenyl)-2-((6-(4-methoxybenzyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl)thio)acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde