1,1',3,3'-tetramethyldibutylamine
1,1',3,3'-tetramethyldibutylamine Basic information
- Product Name:
- 1,1',3,3'-tetramethyldibutylamine
- Synonyms:
-
- N-(1,3-Dimethylbutyl)-4-methyl-2-pentanamine
- Einecs 203-303-8
- 4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine
- 2-Pentanamine, N-(1,3-dimethylbutyl)-4-methyl-
- CAS:
- 105-51-1
- MF:
- C12H27N
- MW:
- 185.35
- EINECS:
- 203-303-8
- Mol File:
- 105-51-1.mol
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1,1',3,3'-tetramethyldibutylamine Chemical Properties
- Boiling point:
- 201.2±8.0 °C(Predicted)
- Density
- 0.782±0.06 g/cm3(Predicted)
- pka
- 11.19±0.29(Predicted)
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1,1',3,3'-tetramethyldibutylamine(105-51-1)Related Product Information
- Guan-fu base A
- Calebassine
- HETISINE HYDROCHLORIDE
- 1,1',3,3'-tetramethyldibutylamine
- kobusine
- HETISINONE
- DI-(1-ADAMANTYL)AMINE HYDROCHLORIDE
- N-(2,3-dimethylcyclohexyl)-3,3,5-trimethylcyclohexan-1-amine
- ignavine
- pseudokobusine
- AKOS BC-0394
- N-(2,6-dimethylheptan-4-yl)-2,3-dimethylcyclohexan-1-amine
- 2,3-dimethyl-N-(5-methylheptan-3-yl)cyclohexan-1-amine
- 2,3-dimethyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine
- NORZOANTHAMINE HYDROCHLORIDE
- 2,3-dimethyl-N-(3-methylcyclohexyl)cyclohexan-1-amine
- 1,1'-DIETHYL-3,3'-DIMETHYL-DI-N-PENTYLAMINE