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N-Methyl-1-butanamine [110-68-9]

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Identification
Name N-Methyl-1-butanamine
Synonyms Butylmethylamine; Methylaminobutane; Methylbutylamine; N-Butyl-N-methylamine; N-Butylmethylamine; N-Methyl-n-butylamine; N-Methylbutanamine; N-Methylbutylamine
Molecular Structure CAS # 110-68-9, N-Methyl-1-butanamine, Butylmethylamine, Methylaminobutane, Methylbutylamine, N-Butyl-N-methylamine, N-Butylmethylamine, N-Methyl-n-butylamine, N-Methylbutanamine, N-Methylbutylamine
Molecular Formula C5H13N
Molecular Weight 87.16
CAS Registry Number 110-68-9
EINECS 203-791-2
 
Properties
Solubility Soluble (58 g/L) (25 ºC), Calc.*
Density 0.7637 g/cm3 (15 ºC)**
Melting point -75 ºC***
Boiling point 91-92 ºC****
Refractive index 1.4045 (589.3 nm 16 ºC)*****
Flash point 1.7±0.0 ºC, Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
** "Hazardous Substances Data Bank" data were obtained from the National Library of Medicine (US)
*** "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
**** Bondarenko, N. A.; Russian Chemical Bulletin 2009, V58(9), P1872-1885.
***** Tiollais, R.; Bulletin de la Societe Chimique de France 1947, P959-68.
 
Safety Data
SDS Available
 
Market Analysis Reports
List of Reports Available for N-Methyl-1-butanamine
 

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