| Identification | Back Directory | [Name]
(S)-(+)-2-TERT-BUTYLAMINO-1-PHENYLETHAN& | [CAS]
14467-32-4 | [Synonyms]
2-(tert-butylamino)-1-phenylethan-1-ol
(S)-(+)-2-TERT-BUTYLAMINO-1-PHENYLETHAN&
(1S)-2-(tert-butylamino)-1-phenylethanol
(S)-(+)-2-TERT-BUTYLAMINO-1-PHENYLETHAN& USP/EP/BP
Benzenemethanol, α-[[(1,1-dimethylethyl)amino]methyl]-, (αS)- | [Molecular Formula]
C12H19NO | [MDL Number]
MFCD03094057 | [MOL File]
14467-32-4.mol | [Molecular Weight]
193.29 |
| Chemical Properties | Back Directory | [Melting point ]
105-108 °C(lit.) | [Optical Rotation]
[α]20/D +80°, c = 1 in chloroform | [InChI]
1S/C12H19NO/c1-12(2,3)13-9-11(14)10-7-5-4-6-8-10/h4-8,11,13-14H,9H2,1-3H3/t11-/m1/s1 | [InChIKey]
NRVOOKOHYKJCPB-LLVKDONJSA-N | [SMILES]
CC(C)(C)NC[C@@H](O)c1ccccc1 |
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