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Chemical manufacturer | ||||
Name | (1R)-2-Methyl-1-(3-Methyl-1,2-Oxazol-5-Yl)-1-Propanamine |
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Synonyms | (R)-2-methyl-1-(3-methylisoxazol-5-yl)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 473733-33-4 |
SMILES | CC1=NOC(=C1)[C@@H](C(C)C)N |
InChI | 1S/C8H14N2O/c1-5(2)8(9)7-4-6(3)10-11-7/h4-5,8H,9H2,1-3H3/t8-/m1/s1 |
InChIKey | OZQOHEMUZMPAKH-MRVPVSSYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 241.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 99.6±23.2°C (Cal.) |
Refractive index | 1.486 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-2-Methyl-1-(3-Methyl-1,2-Oxazol-5-Yl)-1-Propanamine |