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Chemical manufacturer | ||||
Name | 1-[2-(3-Methylphenyl)ethyl]-4,5-dihydro-1H-imidazol-2-amine |
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Synonyms | 1-(3-methylphenethyl)-4,5-dihydro-1H-imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H17N3 |
Molecular Weight | 203.28 |
CAS Registry Number | 803647-50-9 |
SMILES | Cc1cccc(c1)CCN2CCN=C2N |
InChI | 1S/C12H17N3/c1-10-3-2-4-11(9-10)5-7-15-8-6-14-12(15)13/h2-4,9H,5-8H2,1H3,(H2,13,14) |
InChIKey | OZONINZDXFUDMT-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 355.987°C at 760 mmHg (Cal.) |
Flash point | 169.095°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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