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Cyclobutanemethanol,1-[(dimethylamino)methyl]-, 1-(4-aminobenzoate) (39943-31-2)

Identification
Name:Cyclobutanemethanol,1-[(dimethylamino)methyl]-, 1-(4-aminobenzoate)
Synonyms:Cyclobutanemethanol,1-[(dimethylamino)methyl]-, 4-aminobenzoate (ester) (9CI); NSC 171635
CAS:39943-31-2
Molecular Formula: C15H22 N2 O2
Molecular Weight: 262.3474
InChI: InChI=1/C15H22N2O2/c1-17(2)10-15(8-3-9-15)11-19-14(18)12-4-6-13(16)7-5-12/h4-7H,3,8-11,16H2,1-2H3
Molecular Structure: (C15H22N2O2) Cyclobutanemethanol,1-[(dimethylamino)methyl]-, 4-aminobenzoate (ester) (9CI); NSC 171635
Properties
Flash Point: 197.4°C
Boiling Point: 402.8°C at 760 mmHg
Density:1.109g/cm3
Refractive index:1.558
Flash Point: 197.4°C
Safety Data
 

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