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Chemical manufacturer | ||||
Name | (3R)-3-Methyl-3,4,5,6-Tetrahydro-2H-Azepin-7-Amine |
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Synonyms | (R)-3-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2 |
Molecular Weight | 126.20 |
CAS Registry Number | 219512-11-5 |
SMILES | C[C@@H]1CCCC(=NC1)N |
InChI | 1S/C7H14N2/c1-6-3-2-4-7(8)9-5-6/h6H,2-5H2,1H3,(H2,8,9)/t6-/m1/s1 |
InChIKey | LMQWSKBESDEHJC-ZCFIWIBFSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 218.9±23.0°C at 760 mmHg (Cal.) |
Flash point | 86.2±22.6°C (Cal.) |
Refractive index | 1.545 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R)-3-Methyl-3,4,5,6-Tetrahydro-2H-Azepin-7-Amine |