1H-Indol-6-amine,2,3-dihydro-7-methyl-(9CI)

Modify Date: 2024-04-08 08:38:04

1H-Indol-6-amine,2,3-dihydro-7-methyl-(9CI) Structure
1H-Indol-6-amine,2,3-dihydro-7-methyl-(9CI) structure
 Common Name 1H-Indol-6-amine,2,3-dihydro-7-methyl-(9CI)
CAS Number 208510-94-5 Molecular Weight 148.205
Density 1.1±0.1 g/cm3 Boiling Point 298.1±39.0 °C at 760 mmHg
Molecular Formula C9H12N2 Melting Point N/A
MSDS N/A Flash Point 156.1±30.7 °C

 Names

Name 7-Methyl-6-indolinamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 298.1±39.0 °C at 760 mmHg
Molecular Formula C9H12N2
Molecular Weight 148.205
Flash Point 156.1±30.7 °C
Exact Mass 148.100052
LogP -0.30
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.611
InChIKey ADGMQNMUYIXGDM-UHFFFAOYSA-N
SMILES Cc1c(N)ccc2c1NCC2

 Synonyms

MFCD27958611
1H-Indol-6-amine, 2,3-dihydro-7-methyl-
7-Methyl-6-indolinamine
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Chemsrc provides CAS#:208510-94-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Indol-6-amine,2,3-dihydro-7-methyl-(9CI)>> amp version: 1H-Indol-6-amine,2,3-dihydro-7-methyl-(9CI)

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