| Identification | Back Directory | [Name]
(R)-(-)-2-TERT-BUTYLAMINO-1-PHENYLETHAN& | [CAS]
14467-51-7 | [Synonyms]
)-2-tert-Butylamino-1-phenylethanol
(1R)-2-(tert-butylamino)-1-phenylethanol
(R)-(-)-2-TERT-BUTYLAMINO-1-PHENYLETHAN&
(R)-(-)-2-TERT-BUTYLAMINO-1-PHENYLETHAN& USP/EP/BP
Benzenemethanol, α-[[(1,1-dimethylethyl)amino]methyl]-, (αR)- | [Molecular Formula]
C12H19NO | [MDL Number]
MFCD03094056 | [MOL File]
14467-51-7.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-/m0/s1 | [InChIKey]
NRVOOKOHYKJCPB-NSHDSACASA-N | [SMILES]
CC(C)(C)NC[C@H](O)c1ccccc1 |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
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