ChemNet > CAS > 111-92-2 Di-n-butylamine
111-92-2 Di-n-butylamine
product Name |
Di-n-butylamine |
Synonyms |
N-Butyl-1-butanamine; Dibuthylamine; Di-n-butyl-d18-amine; Dinbutylamine; dibutylamine; 2-n-butylamine; N-butylbutan-1-amine; N-butylbutan-1-aminium |
Molecular Formula |
C8H19N |
Molecular Weight |
129.24556 |
InChI |
InChI=1/C8H19N/c1-3-5-7-9-8-6-4-2/h9H,3-8H2,1-2H3/p+1 |
CAS Registry Number |
111-92-2 |
EINECS |
203-921-8 |
Molecular Structure |
|
Melting point |
-62℃ |
Boiling point |
163°C at 760 mmHg |
Flash point |
41.1°C |
Water solubility |
4.05 g/L (25℃) |
Vapour Pressur |
2.1mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R10:;
R20/21/22:;
|
Safety Description |
S23:;
S26:;
S28A:;
S36/37/39:;
S45:;
|
MSDS |
Di-n-butylamine Material Safety Data Sheet
|
|