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Chemical manufacturer | ||||
Name | N-Allyl-1-(1H-imidazol-2-yl)-3-buten-1-amine |
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Synonyms | N-allyl-1-(1H-imidazol-2-yl)but-3-en-1-amine |
Molecular Formula | C10H15N3 |
Molecular Weight | 177.25 |
CAS Registry Number | 951214-42-9 |
SMILES | C=CCC(c1[nH]ccn1)NCC=C |
InChI | 1S/C10H15N3/c1-3-5-9(11-6-4-2)10-12-7-8-13-10/h3-4,7-9,11H,1-2,5-6H2,(H,12,13) |
InChIKey | VAZFQBKDPGANKA-UHFFFAOYSA-N |
Density | 1.007g/cm3 (Cal.) |
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Boiling point | 344.722°C at 760 mmHg (Cal.) |
Flash point | 162.283°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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