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1-Ethyl-2-methyl-1H-indol-5-amine
[CAS# 878733-38-1]

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Identification
Name 1-Ethyl-2-methyl-1H-indol-5-amine
Synonyms 1-ethyl-2-methyl-1H-indol-5-amine; 1-Ethyl-2-methyl-1H-indol-5-ylamine; 1-ethyl-2-methylindole-5-ylamine
Molecular Structure CAS#: 878733-38-1, 1-Ethyl-2-methyl-1H-indol-5-amine
Molecular Formula C11H14N2
Molecular Weight 174.24
CAS Registry Number 878733-38-1
SMILES c1c(ccc2c1cc(n2CC)C)N
InChI 1S/C11H14N2/c1-3-13-8(2)6-9-7-10(12)4-5-11(9)13/h4-7H,3,12H2,1-2H3
InChIKey BKQHBDHTFPNMRE-UHFFFAOYSA-N
Properties
Density 1.1g/cm3 (Cal.)
Boiling point 351.385°C at 760 mmHg (Cal.)
Flash point 166.312°C (Cal.)
Refractive index 1.592 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-Ethyl-2-methyl-1H-indol-5-amine
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