Name | 1-Acetyl-N-(2,3-Dihydro-1H-Inden-4-Yl)-4,5-Dihydro-1H-Imidazol-2-Amine |
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Synonyms | 1-[2-(Indan-4-Ylamino)-4,5-Dihydroimidazol-1-Yl]Ethanone; 1-[2-(4-Indanylamino)-4,5-Dihydroimidazol-1-Yl]Ethanone |
Molecular Structure | ![]() |
Molecular Formula | C14H17N3O |
Molecular Weight | 243.31 |
CAS Registry Number | 67356-94-9 |
EINECS | 266-663-5 |
SMILES | C2=C(NC1=NCCN1C(=O)C)C3=C(C=C2)CCC3 |
InChI | 1S/C14H17N3O/c1-10(18)17-9-8-15-14(17)16-13-7-3-5-11-4-2-6-12(11)13/h3,5,7H,2,4,6,8-9H2,1H3,(H,15,16) |
InChIKey | WGCQZEQXKNFPJL-UHFFFAOYSA-N |
Density | 1.287g/cm3 (Cal.) |
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Boiling point | 375.471°C at 760 mmHg (Cal.) |
Flash point | 180.879°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Acetyl-N-(2,3-Dihydro-1H-Inden-4-Yl)-4,5-Dihydro-1H-Imidazol-2-Amine |