Identification |
Name: | 4-methyl-5H-pyrido[4,3-b]indol-3-amine acetate (1:1) |
Synonyms: | 4-methyl-5h-pyrido[4,3-b]indol-3-amine acetate(1:1);AC1Q5SYO;4-Methyl-5H-pyrido(4,3-b)indol-3-amine monoacetate;AC1L36R5;AR-1G3519;5H-Pyrido(4,3-b)indol-3-amine, 4-methyl-, monoacetate;acetic acid; 4-methyl-5H-pyrido[4,3-b]indol-3-amine |
CAS: | 75240-18-5 |
Molecular Formula: | C14H15N3O2 |
Molecular Weight: | 257.2878 |
InChI: | InChI=1/C12H11N3.C2H4O2/c1-7-11-9(6-14-12(7)13)8-4-2-3-5-10(8)15-11;1-2(3)4/h2-6,15H,1H3,(H2,13,14);1H3,(H,3,4) |
Molecular Structure: |
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Properties |
Flash Point: | 270°C |
Boiling Point: | 471.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 270°C |
Safety Data |
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