Name | 3-(4,5-Dihydro-1H-Imidazol-2-Yl)Aniline |
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Synonyms | [3-(4,5-Dihydro-1H-Imidazol-2-Yl)Phenyl]Amine; Timtec1_001665 |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3 |
Molecular Weight | 161.21 |
CAS Registry Number | 94086-79-0 |
EINECS | 301-869-1 |
SMILES | C1=C(C=CC=C1C2=NCCN2)N |
InChI | 1S/C9H11N3/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-3,6H,4-5,10H2,(H,11,12) |
InChIKey | HCJAVYDERMMIDO-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 339.303°C at 760 mmHg (Cal.) |
Flash point | 159.005°C (Cal.) |
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List of Reports Available for 3-(4,5-Dihydro-1H-Imidazol-2-Yl)Aniline |