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Chemical manufacturer | ||||
Name | (1S)-1-[(4S)-4-Isopropyl-4,5-Dihydro-1,3-Oxazol-2-Yl]Ethanamine |
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Synonyms | (S)-1-((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O |
Molecular Weight | 156.23 |
CAS Registry Number | 488833-65-4 |
SMILES | C[C@@H](C1=N[C@H](CO1)C(C)C)N |
InChI | 1S/C8H16N2O/c1-5(2)7-4-11-8(10-7)6(3)9/h5-7H,4,9H2,1-3H3/t6-,7+/m0/s1 |
InChIKey | BQAVYMAPYVUXDP-NKWVEPMBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 208.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 79.7±22.6°C (Cal.) |
Refractive index | 1.53 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-1-[(4S)-4-Isopropyl-4,5-Dihydro-1,3-Oxazol-2-Yl]Ethanamine |