(S)-3-tert-Butylamino-1,2-propanediol ,12738-64-6

(S)-3-tert-Butylamino-1,2-propanediol

Basic Information
Product Name：	(S)-3-tert-Butylamino-1,2-propanediol
CAS：	12738-64-6 ;30315-46-9
English Synonyms：	(S)-(-)-3-TERT-BUTYLAMINO-1,2-PROPANEDIOL ; (S)-3-TERT-BUTYLAMINO-1,2-PROPANEDIOL ; (2S)-3-(TERT-BUTYLAMINO)PROPANE-1,2-DIOL ; (S)-T-BUTYLAMINO-1,2-PROPANEDIOL ; (2S)-3-[(2-METHYL-2-PROPANYL)AMINO]-1,2-PROPANEDIOL ; (S)-(-)-3-(T-BUTYLAMINO)-1,2-PROPANEDIOL ; S-(-)-TERT-BUTYLAMINO-1,2-PROPANEDIOL ; S-(-)-3-(3-TERT-BUTYLAMINO)-1,2-PROPANEDIOL ; (S)-(−)-3-TERT-BUTYLAMINO-1,2-PROPANEDIOL
MDL Number.：	MFCD00190165
H bond acceptor：	3
H bond donor：	3
Smile：	CC(C)(C)NC[C@@H](CO)O
InChi：	InChI=1S/C7H17NO2/c1-7(2,3)8-4-6(10)5-9/h6,8-10H,4-5H2,1-3H3/t6-/m0/s1
InChiKey：	InChIKey=JWBMVCAZXJMSOX-LURJTMIESA-N
Property
Melting Point：	85-89 DEG C(LIT)/79.0-82.0°C
Comments：	OPTICAL ACTIVITY: [ALPHA]23/D -30 DEG, C = 2 IN 1 M HCL UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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