| Identification | |
| Name: | 1,4-Butanediamine,2,3-dimethoxy-N1,N1,N4,N4-tetramethyl-, (2R,3R)- |
| Synonyms: | 1,4-Butanediamine,2,3-dimethoxy-N,N,N',N'-tetramethyl-, (R,R)-(-)- (8CI); 1,4-Butanediamine,2,3-dimethoxy-N,N,N',N'-tetramethyl-, [R-(R*,R*)]- (9CI);(-)-(2R,3R)-Dimethoxy-1,4-bis(dimethylamino)butane;(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane;(-)-2,3-Dimethoxy-N,N,N',N'-tetramethyl-1,4-butanediamine;(R,R)-1,4-Bis(dimethylamino)-2,3-dimethoxybutane |
| CAS: | 26549-22-4 |
| EINECS: | 247-795-2 |
| Molecular Formula: | C10H24 N2 O2 |
| Molecular Weight: | 204.31 |
| InChI: | InChI=1/C10H24N2O2/c1-11(2)7-9(13-5)10(14-6)8-12(3)4/h9-10H,7-8H2,1-6H3/p+2/t9-,10-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 71.1°C |
| Boiling Point: | 206.3°Cat760mmHg |
| Density: | 0.922g/cm3 |
| Refractive index: | 1.4345-1.4365 |
| Flash Point: | 71.1°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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