Cas no 5318-27-4 (1H-indol-6-amine)

1H-indol-6-amine structure
1H-indol-6-amine structure
Product Name:1H-indol-6-amine
CAS No:5318-27-4
MF:C8H8N2
MW:132.162521362305
MDL:MFCD02093959
CID:45691
PubChem ID:87559970
Update Time:2025-04-18

1H-indol-6-amine Chemical and Physical Properties

Names and Identifiers

    • 1H-Indol-6-amine
    • 6-Indolamine
    • 6-Aminoindole
    • 1h-indol-6-amin
    • 1H-indol-6-ylamine
    • 6-Amino-1H-indole
    • 6-amino-indole
    • Indol-6-ylamine
    • indole-6-ylamine
    • tert-butyl 1H-indol-6-yl-carbamate
    • NSC 82379
    • MIMYTSWNVBMNRH-UHFFFAOYSA-N
    • 6-amino indole
    • indol-6-amine
    • NSC82379
    • PubChem7311
    • KSC269I1R
    • AMBZ0139
    • STK787118
    • BBL012813
    • SBB014556
    • CL3506
    • WT82113
    • RP20019
    • AM85804
    • SB14954
    • P
    • 6-Aminoindole, 97%
    • AC-3196
    • CS-W001584
    • DS-1613
    • MFCD02093959
    • 1H-lndol-6-ylamine
    • A-5680
    • DTXSID30292416
    • PS-4602
    • NSC-82379
    • EN300-52439
    • Z752239752
    • FT-0601476
    • SY005013
    • 5318-27-4
    • AKOS005206920
    • SCHEMBL94619
    • A1ALA
    • DB-007116
    • DTXCID20243558
    • FA05536
    • 627-713-5
    • 1H-indol-6-amine
    • MDL： MFCD02093959
    • Inchi： 1S/C8H8N2/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H,9H2
    • InChI Key： MIMYTSWNVBMNRH-UHFFFAOYSA-N
    • SMILES： N1C=CC2C=CC(=CC1=2)N
    • BRN： 112190

Computed Properties

  • Exact Mass: 132.06900
  • Monoisotopic Mass: 132.069
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 124
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 1.9
  • Topological Polar Surface Area: 41.8
  • Molecular Weight: 132.16

Experimental Properties

  • Color/Form: Powder
  • Density: 1.268
  • Melting Point: 75-79?°C
  • Boiling Point: 166°C/2.3mmHg(lit.)
  • Flash Point: 161-166℃/2mm
  • Refractive Index: 1.615
  • PSA: 41.81000
  • LogP: 2.33130
  • Sensitiveness: Air Sensitive

1H-indol-6-amine Security Information

  • Symbol: GHS07
  • Prompt：warning
  • Signal Word：Warning
  • Hazard Statement： H302,H315,H319,H335
  • Warning Statement： P261,P305+P351+P338
  • Hazardous Material transportation number：NONH for all modes of transport
  • WGK Germany：3
  • Hazard Category Code： 22-36/37/38
  • Safety Instruction： S26-S36
  • Hazardous Material Identification： Xi
  • HazardClass：IRRITANT-HARMFUL, KEEP COLD
  • PackingGroup：III
  • Storage Condition：0-10°C
  • Risk Phrases：R22; R36/37/38
  • Packing Group：III
  • Safety Term：S26;S36
  • Packing Group：III

1H-indol-6-amine Pricemore >>

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1H-indol-6-amine Production Method

Production Method 1

Reaction Conditions
1.1 Reagents: Hydrazine hydrate (1:1) Catalysts: Palladium (on carbon) Solvents: Methanol ;  5 min, 80 °C
Reference
Selective reduction of halogenated nitroarenes with hydrazine hydrate in the presence of Pd/C
Li, Fang; Frett, Brendan; Li, Hong-Yu, Synlett, 2014, 25(10), 1403-1408

1H-indol-6-amine Raw materials

1H-indol-6-amine Preparation Products

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