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Chemical manufacturer | ||||
Name | N-Allyl-1-Methyl-4,5-Dihydro-1H-Imidazol-2-Amine |
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Synonyms | N-allyl-1-methyl-4,5-dihydro-1H-imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3 |
Molecular Weight | 139.20 |
CAS Registry Number | 446061-14-9 |
SMILES | CN1CCN=C1NCC=C |
InChI | 1S/C7H13N3/c1-3-4-8-7-9-5-6-10(7)2/h3H,1,4-6H2,2H3,(H,8,9) |
InChIKey | YPEDPLNPRAGGHM-UHFFFAOYSA-N |
Density | 1.031g/cm3 (Cal.) |
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Boiling point | 199.086°C at 760 mmHg (Cal.) |
Flash point | 74.205°C (Cal.) |
Refractive index | 1.534 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Allyl-1-Methyl-4,5-Dihydro-1H-Imidazol-2-Amine |