Identification |
Name: | 5H-pyrido[4,3-b]indol-3-amine hydrochloride (1:1) |
Synonyms: | 5h-pyrido[4,3-b]indol-3-aminehydrochloride(1:1);75240-08-3;AC1Q3CPA;AC1L36QT;5H-Pyrido(4,3-b)indol-3-amine, monohydrochloride;AR-1G8374;5H-pyrido[4,3-b]indol-3-amine hydrochloride;5H-pyrido[4,3-b]indol-3-amine hydrochloride (1:1) |
CAS: | 75240-08-3 |
Molecular Formula: | C11H10ClN3 |
Molecular Weight: | 219.6702 |
InChI: | InChI=1/C11H9N3.ClH/c12-11-5-10-8(6-13-11)7-3-1-2-4-9(7)14-10;/h1-6,14H,(H2,12,13);1H |
Molecular Structure: |
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Properties |
Flash Point: | 268.4°C |
Boiling Point: | 468.7°C at 760 mmHg |
Flash Point: | 268.4°C |
Safety Data |
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