product Name |
4-(1-aminoethyl)-2,6-di-tert-butylphenol hydrochloride (1:1) |
Synonyms |
4-(1-Aminoethyl)-2,6-bis(1,1-dimethylethyl)phenol hydrochloride; Phenol, 4-(1-aminoethyl)-2,6-bis(1,1-dimethylethyl)-, hydrochloride |
Molecular Formula |
C16H28ClNO |
Molecular Weight |
285.8526 |
InChI |
InChI=1/C16H27NO.ClH/c1-10(17)11-8-12(15(2,3)4)14(18)13(9-11)16(5,6)7;/h8-10,18H,17H2,1-7H3;1H |
CAS Registry Number |
1025-73-6;728-39-2 |
Molecular Structure |
|
Boiling point |
296.9°C at 760 mmHg |
Flash point |
133.3°C |
Vapour Pressur |
0.00079mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|