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Chemical manufacturer | ||||
Name | N-Benzyl-2-[(2R,3S)-3-ethyl-2-oxiranyl]ethanamine |
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Synonyms | N-benzyl-2-((2R,3S)-3-ethyloxiran-2-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO |
Molecular Weight | 205.30 |
CAS Registry Number | 795280-56-7 |
SMILES | CC[C@H]1[C@H](O1)CCNCC2=CC=CC=C2 |
InChI | 1S/C13H19NO/c1-2-12-13(15-12)8-9-14-10-11-6-4-3-5-7-11/h3-7,12-14H,2,8-10H2,1H3/t12-,13+/m0/s1 |
InChIKey | VIBOQODBEFZSLJ-QWHCGFSZSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 299.0±13.0°C at 760 mmHg (Cal.) |
Flash point | 123.6±9.3°C (Cal.) |
Refractive index | 1.517 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Benzyl-2-[(2R,3S)-3-ethyl-2-oxiranyl]ethanamine |