1H-Pyrido[4,3-b]indol-7-amine,2,3,4,5-tetrahydro-2-methyl-(9CI)

Modify Date: 2024-01-04 12:23:58

1H-Pyrido[4,3-b]indol-7-amine,2,3,4,5-tetrahydro-2-methyl-(9CI) Structure
1H-Pyrido[4,3-b]indol-7-amine,2,3,4,5-tetrahydro-2-methyl-(9CI) structure
Common Name 1H-Pyrido[4,3-b]indol-7-amine,2,3,4,5-tetrahydro-2-methyl-(9CI)
CAS Number 805193-93-5 Molecular Weight 201.268
Density 1.2±0.1 g/cm3 Boiling Point 400.4±40.0 °C at 760 mmHg
Molecular Formula C12H15N3 Melting Point N/A
MSDS N/A Flash Point 196.0±27.3 °C

 Names

Name 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-6-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 400.4±40.0 °C at 760 mmHg
Molecular Formula C12H15N3
Molecular Weight 201.268
Flash Point 196.0±27.3 °C
Exact Mass 201.126602
LogP 0.71
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.709

 Synonyms

2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-6-amine
1H-Pyrido[4,3-b]indol-6-amine, 2,3,4,5-tetrahydro-2-methyl-