| Identification | Back Directory | [Name]
(S)-(+)-2-AMINO-2-(4-TERT-BUTYLPHENYL)ETHANOL | [CAS]
191109-50-9 | [Synonyms]
(2S)-2-aMino-2-(4-tert-butylphenyl)ethanol
(S)-(+)-2-AMINO-2-(4-TERT-BUTYLPHENYL)ETHANOL
(S)-2-amino-2-(4-(tert-butyl)phenyl)ethan-1-ol
(2S)-2-AMINO-2-[4-(TERT-BUTYL)PHENYL]ETHAN-1-OL
Benzeneethanol, β-amino-4-(1,1-dimethylethyl)-, (βS)-
(S)-(+)-2-AMINO-2-(4-TERT-BUTYLPHENYL)ETHANOL USP/EP/BP | [Molecular Formula]
C12H19NO | [MDL Number]
MFCD08705240 | [MOL File]
191109-50-9.mol | [Molecular Weight]
193.29 |
| Chemical Properties | Back Directory | [Melting point ]
115-119 °C | [Boiling point ]
325.6±27.0 °C(Predicted) | [density ]
1.012±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C, sealed storage, away from moisture | [form ]
solid | [pka]
12.58±0.10(Predicted) | [Appearance]
White to off-white Solid | [InChI]
1S/C12H19NO/c1-12(2,3)10-6-4-9(5-7-10)11(13)8-14/h4-7,11,14H,8,13H2,1-3H3/t11-/m1/s1 | [InChIKey]
TXUFIGBVDCUITR-LLVKDONJSA-N | [SMILES]
CC(C)(C)c1ccc(cc1)[C@H](N)CO |
|
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