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)](https://img1.guidechem.com/chem/e/dict/35/23838-75-7.jpg) |
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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