1H-Pyrido[4,3-b]indol-7-amine,2,3,4,5-tetrahydro-2-methyl-(9CI) structure
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Common Name | 1H-Pyrido[4,3-b]indol-7-amine,2,3,4,5-tetrahydro-2-methyl-(9CI) | ||
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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 |
Name | 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-6-amine |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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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 |
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- |