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Chemical manufacturer | ||||
Name | N-[(3,3-Dimethyl-2-Oxiranyl)Methyl]-2-Propen-1-Amine |
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Synonyms | N-((3,3-dimethyloxiran-2-yl)methyl)prop-2-en-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO |
Molecular Weight | 141.21 |
CAS Registry Number | 380665-12-3 |
SMILES | CC1(C(O1)CNCC=C)C |
InChI | 1S/C8H15NO/c1-4-5-9-6-7-8(2,3)10-7/h4,7,9H,1,5-6H2,2-3H3 |
InChIKey | FIMBGNSZXPLVBE-UHFFFAOYSA-N |
Density | 0.898g/cm3 (Cal.) |
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Boiling point | 177.998°C at 760 mmHg (Cal.) |
Flash point | 66.328°C (Cal.) |
Refractive index | 1.448 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(3,3-Dimethyl-2-Oxiranyl)Methyl]-2-Propen-1-Amine |