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2-Methyl-1H-Indol-6-Amine
[CAS# 102308-53-2]

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Identification
Name 2-Methyl-1H-Indol-6-Amine
Synonyms 1H-Indol-6-amine,2-methyl-; 6-Amino-2-methyl-1H-indole
Molecular Structure CAS#: 102308-53-2, 2-Methyl-1H-Indol-6-Amine
Molecular Formula C9H10N2
Molecular Weight 146.19
CAS Registry Number 102308-53-2
SMILES CC1=CC2=C(N1)C=C(C=C2)N
InChI 1S/C9H10N2/c1-6-4-7-2-3-8(10)5-9(7)11-6/h2-5,11H,10H2,1H3
InChIKey OAIIKIWHCVTWKK-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 357.3±22.0°C at 760 mmHg (Cal.)
Flash point 197.1±9.5°C (Cal.)
Refractive index 1.72 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Methyl-1H-Indol-6-Amine
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