1H-Pyrido[3,4-b]indole, 2,3,4, 9-tetrahydro-1- (phenylmethyl)- structure
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Common Name | 1H-Pyrido[3,4-b]indole, 2,3,4, 9-tetrahydro-1- (phenylmethyl)- | ||
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CAS Number | 3851-30-7 | Molecular Weight | 262.34900 | |
Density | 1.205g/cm3 | Boiling Point | 466.826ºC at 760 mmHg | |
Molecular Formula | C18H18N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 236.128ºC |
Name | 1-benzyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
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Synonym | More Synonyms |
Density | 1.205g/cm3 |
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Boiling Point | 466.826ºC at 760 mmHg |
Molecular Formula | C18H18N2 |
Molecular Weight | 262.34900 |
Flash Point | 236.128ºC |
Exact Mass | 262.14700 |
PSA | 27.82000 |
LogP | 3.92620 |
Index of Refraction | 1.671 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Precursor 9 | |
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DownStream 0 |
Fenoharman |
1-Benzyl-1,2,3,4-tetrahydro-9H-pyrido<3,4-b>indol |
Phenoharmane |
1-Benzyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole |
Fenharmanum |
Benzyltetrahydronorharman |
1-Benzyl-1,2,3,4-tetrahydronorharman |
1H-Pyrido(3,4-b)indole,1-benzyl-2,3,4,9-tetrahydro |