Identification |
Name: | 3-methyl-9H-pyrido[2,3-b]indol-2-amine acetate (1:1) |
Synonyms: | 1H-pyrido[2,3-b]indol-2-amine, 3-methyl-, acetate (1:1); 3-Methyl-1H-pyrido[2,3-b]indol-2-amine acetate (1:1); 3-Methyl-9H-pyrido[2,3-b]indol-2-amine acetate (1:1); 9H-pyrido[2,3-b]indol-2-amine, 3-methyl-, acetate (1:1) |
CAS: | 117831-29-5;63170-60-5 |
Molecular Formula: | C14H15N3O2 |
Molecular Weight: | 257.2878 |
InChI: | InChI=1/C12H11N3.C2H4O2/c1-7-6-9-8-4-2-3-5-10(8)14-12(9)15-11(7)13;1-2(3)4/h2-6H,1H3,(H3,13,14,15);1H3,(H,3,4) |
Molecular Structure: |
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Properties |
Flash Point: | 252.1°C |
Boiling Point: | 443.2°C at 760 mmHg |
Flash Point: | 252.1°C |
Safety Data |
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