| 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
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| Hazard Codes | Xi: Irritant; |
|---|
| Precursor 7 | |
|---|---|
| DownStream 3 | |