Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-AMINO-1-METHYL-5H-PYRIDO(4,3-b)INDOLE ACETATE |
EINECS | N/A |
CAS No. | 72254-58-1 | Density | 1.334g/cm3 |
PSA | 54.70000 | LogP | 3.18790 |
Solubility | N/A | Melting Point |
>300 |
Formula | C12H11N3•C2H4O2 | Boiling Point | 455.7°C at 760 mmHg |
Molecular Weight | 257.292 | Flash Point | 260.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | ||
Synonyms |
3-b)indol-3-amine,1-methyl-5h-pyrido(monoacetate;3-b)indole,3-amino-1-methyl-5h-pyrido(acetate;TRP-P-2;3-AMINO-1-METHYL-5H-PYRIDO[4,3-B]INDOLE;1-Methyl-5H-pyrido[4,3-b]indol-3-amine;3-ACETYLAMINO-1-METHYLPYRIDO(4,3-B)INDOLE;1-Methyl-5H-pyrido[4,3-β]indol-3-amine;3-Amino-1-methyl-5H-pyrido[4,3-β]indole |
Article Data | 3 |
MF: C14H15N3O2
MW: 257.29
Flash Point: 260.1 °C
Melting Point: 242–247°C
Enthalpy of Vaporization: 71.55 kJ/mol
Boiling Point: 455.7 °C at 760 mmHg
Vapour Pressure: 1.72E-08 mmHg at 25°C
IUPAC Name: acetic acid ; 1-methyl-5H-pyrido[4,3-b]indol-3-amine
Synonyms: TRP-P-2 Acetate ; 3-Amino-1-methyl-5H-pyrido[4,3-b] indole acetate (CAS NO.72254-58-1)
Following is the molecular structure of 3-Amino-1-methyl-5H-pyrido[4,3-b] indole acetate (CAS NO.72254-58-1):
1. | slt-dmg-orl 400 ppm | MUREAV Mutation Research. 122 (1983),315. | ||
2. | mma-sat 1 µg/plate | CPBTAL Chemical and Pharmaceutical Bulletin. 26 (1978),611. |
Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
Safety Information
Hazard Symbols: Xi