8-Methoxy-3,4-dihydropyrazino(1,2-a)indol-1-amine monohydrochloride structure
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Common Name | 8-Methoxy-3,4-dihydropyrazino(1,2-a)indol-1-amine monohydrochloride | ||
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CAS Number | 127556-78-9 | Molecular Weight | 251.71200 | |
Density | N/A | Boiling Point | 447.1ºC at 760mmHg | |
Molecular Formula | C12H14ClN3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 224.2ºC |
Name | 8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-amine,hydrochloride |
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Synonym | More Synonyms |
Boiling Point | 447.1ºC at 760mmHg |
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Molecular Formula | C12H14ClN3O |
Molecular Weight | 251.71200 |
Flash Point | 224.2ºC |
Exact Mass | 251.08300 |
PSA | 50.04000 |
LogP | 2.80900 |
Vapour Pressure | 3.45E-08mmHg at 25°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-amine hydrochloride |
1-amino-8-methoxy-3,4-dihydropyrazino[1,2-a]indole hydrochloride |
Pyrazino(1,2-a)indol-1-amine,3,4-dihydro-8-methoxy-,monohydrochloride |
8-Methoxy-3,4-dihydropyrazino(1,2-a)indol-1-amine monohydrochloride |