Product Name: | 1,2-Propanediamine,N1,N1-dimethyl- | ||||||||||
CAS Registry Number: | 108-15-6 | ||||||||||
EINECS: | 263-699-3 | ||||||||||
Synonyms: | 2-(Dimethylamino)-1-methylethylamine;1-(Dimethylamino)-2-propylamine;2-Amino-1-(dimethylamino)propane; N-[2-Aminopropyl]-dimethylamine;1,2-Propanediamine,N1,N1-dimethyl-;N1,N1-Dimethyl-1,2-propanediamine;(?à)-N1,N1-Dimethyl-1,2-propanediamine;(1-Dimethylaminopropan-2-yl)amine; NSC 166323; | ||||||||||
Molecular Structure: | |||||||||||
Molecular Formula: | C5H14 N2 | ||||||||||
Molecular Weight: | 102.18 | ||||||||||
Density: | 0.834 | ||||||||||
Boiling Point: | 107°Cat760mmHg | ||||||||||
Flash Point: | 15 ºC | ||||||||||
Refractive index: | n20/D 1.421(lit.) | ||||||||||
Risk Codes: | 22-37/38-41-34-11 | ||||||||||
Safety Statements: |
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Hazard Symbols: | C: Corrosive;F: Flammable; |