| Identification | |
| Name: | 1,2-Propanediol,3-[(1,1-dimethylethyl)amino]-, (2S)- |
| Synonyms: | 1,2-Propanediol,3-(tert-butylamino)-, (S)-(-)- (8CI);1,2-Propanediol,3-[(1,1-dimethylethyl)amino]-, (S)-;(S)-1-tert-Butylamino-2,3-propanediol;(S)-3-(tert-Butylamino)-1,2-propanediol;(S)-(+)-3-tert-Butylamino-1,2-propanediol; |
| CAS: | 30315-46-9 |
| EINECS: | 250-125-1 |
| Molecular Formula: | C7H17NO2 |
| Molecular Weight: | 147.22 |
| InChI: | InChI=1/C7H17NO2/c1-7(2,3)8-4-6(10)5-9/h6,8-10H,4-5H2,1-3H3 |
| Molecular Structure: | ![(C7H17NO2) 1,2-Propanediol,3-(tert-butylamino)-, (S)-(-)- (8CI);1,2-Propanediol,3-[(1,1-dimethylethyl)amino]-, ...](https://img.guidechem.com/casimg/30315-46-9.gif) |
| Properties | |
| Flash Point: | 109.1 ºC |
| Boiling Point: | 262.4 ºC at 760 mmHg |
| Density: | 0.992 g/cm3 |
| Refractive index: | -29 ° (C=2, 1mol/L HCl) |
| Alpha: | -30 º(C=1,1N HCL) |
| Appearance: | white flakes or powder |
| Specification: |
(S)-3-tert-Butylamino-1,2-propanediol (CAS NO.30315-46-9), its Synonyms are 1,2-Propanediol,3-[(1,1-dimethylethyl)amino]-, (2S)- ; 1,2-Propanediol,3-(tert-butylamino)-, (S)-(-)- (8CI) ; 1,2-Propanediol,3-[(1,1-dimethylethyl)amino]-, (S)- ; (S)-1-tert-Butylamino-2,3-propanediol . |
| Flash Point: | 109.1 ºC |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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