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Chemical manufacturer | ||||
Name | 4-Phenoxy-4,5-dihydro-1H-imidazol-2-amine |
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Synonyms | 4-phenoxy-4,5-dihydro-1H-imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O |
Molecular Weight | 177.20 |
CAS Registry Number | 757145-09-8 |
SMILES | c1ccc(cc1)OC2CNC(=N2)N |
InChI | 1S/C9H11N3O/c10-9-11-6-8(12-9)13-7-4-2-1-3-5-7/h1-5,8H,6H2,(H3,10,11,12) |
InChIKey | OMIZTVNQDJXQDU-UHFFFAOYSA-N |
Density | 1.331g/cm3 (Cal.) |
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Boiling point | 331.545°C at 760 mmHg (Cal.) |
Flash point | 154.313°C (Cal.) |
Refractive index | 1.646 (Cal.) |
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List of Reports Available for 4-Phenoxy-4,5-dihydro-1H-imidazol-2-amine |