Identification |
Name: | Benzenamine,4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1) |
Synonyms: | Aniline,p-(p-tert-butylphenoxy)-, hydrochloride (7CI,8CI); Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-,hydrochloride (9CI) |
CAS: | 10254-86-1 |
Molecular Formula: | C16H19 N O . Cl H |
Molecular Weight: | 277.7891 |
InChI: | InChI=1/C16H19NO.ClH/c1-16(2,3)12-4-8-14(9-5-12)18-15-10-6-13(17)7-11-15;/h4-11H,17H2,1-3H3;1H |
Molecular Structure: |
 |
Properties |
Flash Point: | 167.3°C |
Boiling Point: | 362°C at 760 mmHg |
Flash Point: | 167.3°C |
Safety Data |
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