63469-23-8 1,1'-[[3-(dimethylamino)propyl]imino]bispropan-2-ol 1,1'-[[3-(dimethylamino)propyl]imino]bispropan-2-ol

Synonyms： 1 1'-((3-(DIMETHYLAMINO)PROPYL)IMINO)-; N,N-Dimethyl-N’,N’-di(2-hydroxypropyl)-1,3-propanediamine; 2-Propanol, 1,1-3-(dimethylamino)propyliminobis-; 1,1'-{[3-(dimethylamino)propyl]imino}dipropan-2-ol; 1,1'-{[3-(Dimethylamino)propyl]imino}bis-2-propanol; 1,1'-[[3-(Dimethylamino)propyl]imino]bis(2-propanol); N,N-DiMethyl-N',N'-di(2-hydroxypropyl)-1,3-propanediaMine; N-(3-dimethyl amino propyl)-N,N-diisopropanolamine
CAS Number：63469-23-8
EINECS：264-261-4
Molecular Formula：C₁₁H₂₆N₂O₂
Molecular Weight：218.3363
InChI：InChI=1/C11H26N2O2/c1-10(14)8-13(9-11(2)15)7-5-6-12(3)4/h10-11,14-15H,5-9H2,1-4H3
Molecular Structure：
Density：0.99g/cm³
Boiling point：327.7°C at 760 mmHg
Refractive index：1.487
Flash point：139.7°C
Vapour Pressur：1.5E-05mmHg at 25°C
Hazard Symbols: C:;
Risk Codes： 34:;
Safety Description： 23-26-27-36/37/39-45:;