Name: 1,3-Propanediamine,N1,N1-dibutyl-
CAS No.:102-83-0
Molecular Structure:
Molecular Structure of 102-83-0 (1,3-Propanediamine,N1,N1-dibutyl-)
Formula: C11H26N2
Molecular Weight : 186.34
Synonyms:
1,3-Propanediamine,N,N-dibutyl- (6CI,7CI,8CI,9CI);3-(Dibutylamino)-1-propylamine;3-(Dibutylamino)propylamine;3-(N,N-Di-n-butylamino)-1-aminopropane;N,N-Dibutyl-1,3-diaminopropane;N,N-Dibutyl-1,3-propanediamine;N,N-Dibutylaminopropylamine;N,N-Dibutyltrimethylenediamine;N-Aminopropyl-N,N-dibutylamine;NSC 6333;NSC 7777;
EINECS: 203-059-2
Density: 0.843 g/cm3
Melting Point:
Boiling Point: 204.999 °C at 760 mmHg
Flash Point: 103.889 °C
Solubility: 10 G/L (20 ºC)
Appearance: Clear colourless liquid
Hazard Symbols:CorrosiveC
Risk Codes: 34
Transport Information: UN 2922 8/PG 3
MSDS:View
Product Categories : Electronic Chemicals > Photoresist Chemicals
