product Name |
triisopentylamine |
Synonyms |
1-Butanamine, 3-methyl-N,N-bis(3-methylbutyl)-; AI3-16695; Triisopentylamine; 3-methyl-N,N-bis(3-methylbutyl)butan-1-amine; 3-methyl-N,N-bis(3-methylbutyl)butan-1-aminium |
Molecular Formula |
C15H34N |
Molecular Weight |
228.4366 |
InChI |
InChI=1/C15H33N/c1-13(2)7-10-16(11-8-14(3)4)12-9-15(5)6/h13-15H,7-12H2,1-6H3/p+1 |
CAS Registry Number |
645-41-0 |
EINECS |
211-441-5 |
Molecular Structure |
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Boiling point |
238°C at 760 mmHg |
Flash point |
84.1°C |
Vapour Pressur |
0.0436mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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