30315-46-9 S-(+)-3-tert-Butylamino-1,2-propanediol 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
CAS Number：30315-46-9
EINECS：250-125-1
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
Molecular Structure：
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:
Risk Codes：
Safety Description： S24/25:;