105-51-1 | 1,1',3,3'-tetramethyldibutylamine

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1,1',3,3'-tetramethyldibutylamine
Chemical Name	1,1',3,3'-tetramethyldibutylamine
Synonyms	1,1',3,3'-Tetramethyldibutylamine;4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine
Molecular Formula	C₁₂H₂₇N
Molecular Weight	185.3495
InChl	InChI=1/C12H27N/c1-9(2)7-11(5)13-12(6)8-10(3)4/h9-13H,7-8H2,1-6H3
CAS Registry Number	105-51-1
EINECS	203-303-8
Molecular Structure
Density	0.782g/cm³
Boiling Point	201.2°C at 760 mmHg
Refractive Index	1.428
Flash Point	53.7°C
Vapour Pressur	0.313mmHg at 25°C
MSDS	Material Safety Data Sheet

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