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1-Octanol,5-(dimethylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1) (5359-35-3)

Identification
Name:1-Octanol,5-(dimethylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1)
Synonyms:1-Octanol,5-(dimethylamino)-, p-aminobenzoate, hydrochloride (7CI,8CI)
CAS:5359-35-3
Molecular Formula: C17H28 N2 O2 . Cl H
Molecular Weight: 306.3999
InChI: InChI=1/C17H26N2O3/c20-19(21)16-8-10-17(11-9-16)22-15-7-2-1-4-12-18-13-5-3-6-14-18/h8-11H,1-7,12-15H2
Molecular Structure: (C17H28N2O2.ClH) 1-Octanol,5-(dimethylamino)-, p-aminobenzoate, hydrochloride (7CI,8CI)
Properties
Flash Point: 221.6°C
Boiling Point: 442.8°Cat760mmHg
Density:1.089g/cm3
Refractive index:1.532
Flash Point: 221.6°C
Safety Data