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   ChemNet > CAS > 105-51-1 1,1',3,3'-tetramethyldibutylamine

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

product Name 1,1',3,3'-tetramethyldibutylamine
CAS No 105-51-1
Synonyms 1,1',3,3'-Tetramethyldibutylamine; 4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine
Molecular Formula C12H27N
Molecular Weight 185.3495
InChI InChI=1/C12H27N/c1-9(2)7-11(5)13-12(6)8-10(3)4/h9-13H,7-8H2,1-6H3
EINECS 203-303-8
Molecular Structure 105-51-1 1,1',3,3'-tetramethyldibutylamine
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
Hazard Symbols
Risk Codes
Safety Description