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Chemical manufacturer | ||||
Name | N-(2-Methylphenyl)-4,5-dihydro-1H-imidazol-2-amine |
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Synonyms | BENZENAMINE,N-2-IMIDAZOLIDINYLIDENE-2-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3 |
Molecular Weight | 175.23 |
CAS Registry Number | 785724-64-3 |
SMILES | CC1=CC=CC=C1NC2=NCCN2 |
InChI | 1S/C10H13N3/c1-8-4-2-3-5-9(8)13-10-11-6-7-12-10/h2-5H,6-7H2,1H3,(H2,11,12,13) |
InChIKey | WLQWOUULTDRZTQ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 280.1±33.0°C at 760 mmHg (Cal.) |
Flash point | 123.2±25.4°C (Cal.) |
Refractive index | 1.619 (Cal.) |
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List of Reports Available for N-(2-Methylphenyl)-4,5-dihydro-1H-imidazol-2-amine |