Identification |
Name: | 1H-Imidazol-2-amine,N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-, hydrochloride (1:1) |
Synonyms: | 1H-Imidazol-2-amine,N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-, monohydrochloride (9CI);2-(4-Indanamino)-2-imidazoline hydrochloride; EV-A 16; Farial; Indanazolinehydrochloride; N-(2,3-Dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-aminemonohydrochloride |
CAS: | 56601-85-5 |
Molecular Formula: | C12H15 N3 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1S/C12H15N3.ClH/c1-3-9-4-2-6-11(10(9)5-1)15-12-13-7-8-14-12;/h2,4,6H,1,3,5,7-8H2,(H2,13,14,15);1H |
Molecular Structure: |
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Properties |
Flash Point: | 152.9°C |
Boiling Point: | 329.2°Cat760mmHg |
Density: | 1.3g/cm3 |
Flash Point: | 152.9°C |
Safety Data |
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