Name | N-(3,4-Dimethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine |
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Synonyms | 2-(3,4-dimethoxyphenylamino)imidazoline |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3O2 |
Molecular Weight | 221.26 |
CAS Registry Number | 87135-05-5 |
SMILES | COC1=C(C=C(C=C1)NC2=NCCN2)OC |
InChI | 1S/C11H15N3O2/c1-15-9-4-3-8(7-10(9)16-2)14-11-12-5-6-13-11/h3-4,7H,5-6H2,1-2H3,(H2,12,13,14) |
InChIKey | MUYUHPQYZOPDQA-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 335.1±52.0°C at 760 mmHg (Cal.) |
Flash point | 156.5±30.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3,4-Dimethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine |