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Chemical manufacturer | ||||
Name | 5-Methyl-1,2,3,4-tetrahydro-6-quinoxalinamine |
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Synonyms | 5-methyl-1,2,3,4-tetrahydroquinoxalin-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H13N3 |
Molecular Weight | 163.22 |
CAS Registry Number | 850560-39-3 |
SMILES | Cc1c(ccc2c1NCCN2)N |
InChI | 1S/C9H13N3/c1-6-7(10)2-3-8-9(6)12-5-4-11-8/h2-3,11-12H,4-5,10H2,1H3 |
InChIKey | WIFGOXIWLLJCOP-UHFFFAOYSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 346.178°C at 760 mmHg (Cal.) |
Flash point | 191.565°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for 5-Methyl-1,2,3,4-tetrahydro-6-quinoxalinamine |