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Chemical manufacturer | ||||
Name | 1-[(1R,2R)-2-(2-Ethyl-1,3-benzoxazol-7-yl)cyclopropyl]methanamine |
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Synonyms | ((1R,2R)- |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O |
Molecular Weight | 216.28 |
CAS Registry Number | 625851-09-4 |
SMILES | CCc1nc2cccc(c2o1)[C@@H]3C[C@H]3CN |
InChI | 1S/C13H16N2O/c1-2-12-15-11-5-3-4-9(13(11)16-12)10-6-8(10)7-14/h3-5,8,10H,2,6-7,14H2,1H3/t8-,10+/m0/s1 |
InChIKey | DGNSJDGKBFYVPO-WCBMZHEXSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 348.354°C at 760 mmHg (Cal.) |
Flash point | 164.479°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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List of Reports Available for 1-[(1R,2R)-2-(2-Ethyl-1,3-benzoxazol-7-yl)cyclopropyl]methanamine |