ChemNet > CAS > 30315-46-9 S-(+)-3-tert-Butylamino-1,2-propanediol
30315-46-9 S-(+)-3-tert-Butylamino-1,2-propanediol
| product Name |
S-(+)-3-tert-Butylamino-1,2-propanediol |
| Synonyms |
S-(-)-3-(3-TERT-BUTYLAMINO)-1,2-PROPANEDIOL; (S)-(-)-3-(T-BUTYLAMINO)-1,2-PROPANEDIOL; (S)-3-T-BUTYLAMINO 1,2-PROPANEDIOL; (S)-(-)-3-TERT-BUTYLAMINO-1,2-PROPANEDIOL; (S)-3-TERT-BUTYLAMINO-1,2-PROPANEDIOL; R(+)-TERT-BUTYLAMINO-1,2-PROPANEDIOL; (S)-T-BUTYLAMINO-1,2-PROPANEDIOL; (S)-(-)-TERT-BUTYLAMINO-1,2-PROPANEDIOL; S-(+)-3-tert-Butylamino-1, 2-propanediol; (2S)-3-(tert-butylamino)propane-1,2-diol; (2S)-N-tert-butyl-2,3-dihydroxypropan-1-aminium; (S)-(-)3-3-tert butylamino-1,2-propanediol |
| Molecular Formula |
C7H18NO2 |
| Molecular Weight |
148.2228 |
| InChI |
InChI=1/C7H17NO2/c1-7(2,3)8-4-6(10)5-9/h6,8-10H,4-5H2,1-3H3/p+1/t6-/m0/s1 |
| CAS Registry Number |
30315-46-9 |
| EINECS |
250-125-1 |
| Molecular Structure |
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| Melting point |
85-89℃ |
| Boiling point |
262.4°C at 760 mmHg |
| Flash point |
109.1°C |
| Vapour Pressur |
0.00155mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
S24/25:;
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