Identification | Back Directory | [Name]
(R)-tert-butyl (1-(4-bromophenyl)-2-hydroxyethyl)carbamate | [CAS]
849178-85-4 | [Synonyms]
(R)-2-(4-Bromophenyl)-2-(Boc-amino)ethanol Boc-(R)-1-(4-bromophenyl)-2-hydroxyethanamine (R)-tert-butyl (1-(4-bromophenyl)-2-hydroxyethyl)carbamate tert-Butyl (R)-(1-(4-bromophenyl)-2-hydroxyethyl)carbamate tert-butyl N-[(1R)-1-(4-bromophenyl)-2-hydroxyethyl]carbamate Carbamic acid, N-[(1R)-1-(4-bromophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester | [Molecular Formula]
C13H18BrNO3 | [MDL Number]
MFCD28148212 | [MOL File]
849178-85-4.mol | [Molecular Weight]
316.19 |
Chemical Properties | Back Directory | [Boiling point ]
438.3±40.0 °C(Predicted) | [density ]
1.365±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
11.43±0.46(Predicted) | [InChI]
InChI=1S/C13H18BrNO3/c1-13(2,3)18-12(17)15-11(8-16)9-4-6-10(14)7-5-9/h4-7,11,16H,8H2,1-3H3,(H,15,17)/t11-/m0/s1 | [InChIKey]
QFKIGDYLKNXDFN-NSHDSACASA-N | [SMILES]
C(OC(C)(C)C)(=O)N[C@H](C1=CC=C(Br)C=C1)CO |
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