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Chemical manufacturer | ||||
Name | 7-Methyl-1,2,3,4-tetrahydro-6-quinoxalinamine |
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Synonyms | 7-methyl-1,2,3,4-tetrahydroquinoxalin-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H13N3 |
Molecular Weight | 163.22 |
CAS Registry Number | 804427-12-1 |
SMILES | Cc1cc2c(cc1N)NCCN2 |
InChI | 1S/C9H13N3/c1-6-4-8-9(5-7(6)10)12-3-2-11-8/h4-5,11-12H,2-3,10H2,1H3 |
InChIKey | TUZFFBGZQLLFTK-UHFFFAOYSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 354.195°C at 760 mmHg (Cal.) |
Flash point | 197.48°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for 7-Methyl-1,2,3,4-tetrahydro-6-quinoxalinamine |