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Chemical manufacturer | ||||
Name | (7-Amino-5,6-dihydro-2H-azepin-2-yl)methanol |
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Synonyms | (7-amino-5,6-dihydro-2H-azepin-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O |
Molecular Weight | 140.18 |
CAS Registry Number | 748756-39-0 |
SMILES | C1CC(=NC(C=C1)CO)N |
InChI | 1S/C7H12N2O/c8-7-4-2-1-3-6(5-10)9-7/h1,3,6,10H,2,4-5H2,(H2,8,9) |
InChIKey | REJVTXBRRZIICV-UHFFFAOYSA-N |
Density | 1.216g/cm3 (Cal.) |
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Boiling point | 301.439°C at 760 mmHg (Cal.) |
Flash point | 136.106°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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