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Benzenamine,2-[4-(1,1-dimethylpropyl)phenoxy]- (23838-75-7)

Identification
Name:Benzenamine,2-[4-(1,1-dimethylpropyl)phenoxy]-
Synonyms:Aniline,o-(p-tert-pentylphenoxy)- (6CI); Aniline, o-[p-(1,1-dimethylpropyl)phenoxy]-(8CI)
CAS:23838-75-7
EINECS: 245-903-2
Molecular Formula: C17H21 N O
Molecular Weight: 255.35474
InChI: InChI=1/C17H21NO/c1-4-17(2,3)13-9-11-14(12-10-13)19-16-8-6-5-7-15(16)18/h5-12H,4,18H2,1-3H3
Molecular Structure: (C17H21NO) Aniline,o-(p-tert-pentylphenoxy)- (6CI); Aniline, o-[p-(1,1-dimethylpropyl)phenoxy]-(8CI)
Properties
Flash Point: 156.3°C
Boiling Point: 354.7°C at 760 mmHg
Density:1.04g/cm3
Refractive index:1.564
Flash Point: 156.3°C
Safety Data
 

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