Name | 3-Amino-1-methyl-5H-pyrido(4,3-b)indole |
---|---|
Synonyms |
3-amino-1-methyl-5H-pyrido<4,3-b>indole-acetate salt
1,4-Dimethyl-5H-pyrido[4,3-b]indol-3-amine Monoacetate acetic acid salt of 3-amino-1,4-dimethyl-5H-pyrido<4,3-b>indole Trp-P-2 acetate Tryptophan p 1 acetate 3-b)indole,3-amino-1,4-dimethyl-5h-pyrido(acetate Tryptophan p 2 acetate 3-amino-1,4-dimethyl-5H-pyrido[4,3-b]indole acetate salt 3-b)indol-3-amine,1,4-dimethyl-5h-pyrido(monoacetate 3-Amino-1-methyl-5H-pyrido[4,3-b]indole acetate 3-b)indol-3-amine,1,4-dimethyl-5h-pyrido(acetate Trp-P-1 acetate acetic acid salt of 3-amino-1-methyl-5H-pyrido<4,3-b>indole 1-methyl-5H-pyrido[4,3-b]indol-3-ylammonium acetate 3-Amino-1-methyl-5H-pyrido<4,3-b>indol-Acetat |
Density | 1.334g/cm3 |
---|---|
Boiling Point | 455.7ºC at 760 mmHg |
Melting Point | >300ºC |
Molecular Formula | C12H11N3 |
Molecular Weight | 197.23600 |
Flash Point | 260.1ºC |
Exact Mass | 197.09500 |
PSA | 54.70000 |
LogP | 3.18790 |
Index of Refraction | 1.806 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
Hazard Codes | Xi: Irritant; |
---|
Precursor 7 | |
---|---|
DownStream 3 | |