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2-Propanol,1-(cyclopentylamino)-, 2-(4-aminobenzoate), hydrochloride (1:1) (69781-38-0)

Identification
Name:2-Propanol,1-(cyclopentylamino)-, 2-(4-aminobenzoate), hydrochloride (1:1)
Synonyms:2-Propanol,1-(cyclopentylamino)-, 4-aminobenzoate (ester), monohydrochloride (9CI); NSC128043
CAS:69781-38-0
Molecular Formula: C15H22 N2 O2 . Cl H
Molecular Weight: 298.8083
InChI: InChI=1/C15H22N2O2/c1-11(10-17-14-4-2-3-5-14)19-15(18)12-6-8-13(16)9-7-12/h6-9,11,14,17H,2-5,10,16H2,1H3
Molecular Structure: (C15H22N2O2.ClH) 2-Propanol,1-(cyclopentylamino)-, 4-aminobenzoate (ester), monohydrochloride (9CI); NSC128043
Properties
Flash Point: 215.5°C
Boiling Point: 432.7°Cat760mmHg
Density:g/cm3
Refractive index:1.557
Flash Point: 215.5°C
Safety Data
 

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