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1H-Imidazole-1-ethanamine,2-(heptadecen-1-yl)-2,3-dihydro- (27476-93-3)

Identification
Name:1H-Imidazole-1-ethanamine,2-(heptadecen-1-yl)-2,3-dihydro-
Synonyms:1H-Imidazole-1-ethanamine,2-(heptadecenyl)-2,3-dihydro- (9CI)
CAS:27476-93-3
EINECS: 248-482-3
Molecular Formula: C22 H45 N3
Molecular Weight: 349.59692
InChI: InChI=1/C22H43N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-24-19-21-25(22)20-18-23/h12-13,19,21-22,24H,2-11,14-18,20,23H2,1H3/b13-12+
Molecular Structure: (C22H45N3) 1H-Imidazole-1-ethanamine,2-(heptadecenyl)-2,3-dihydro- (9CI)
Properties
Flash Point: 238.9°C
Boiling Point: 471.4°Cat760mmHg
Density:0.898g/cm3
Refractive index:1.487
Flash Point: 238.9°C
Safety Data
 

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