| Identification | Back Directory | [Name]
N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-2,4,6-tris(1-Methylethyl)-BenzenesulfonaMide | [CAS]
247923-41-7 | [Synonyms]
(S,S)-TIPSDPEN
N-((1S,2S)-2-Amino-1,2-diphenylethyl)-2,4,6-triisopropylbenzenesulfonamide
N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-2,4,6-trisisopropy
lbenzenesulfonamide
N-[(1S,2S)-2-amino-1,2-diphenylethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
N-[(1S,2S)-2-amino-1,2-diphenylethyl]-2,4,6-tris(1-methylethyl)-Benzenesulfonamid
N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-2,4,6-tris(1-Methylethyl)-BenzenesulfonaMide
N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-2,4,6-trisisopropy
lbenzenesulfonamide,99%e.e.
Benzenesulfonamide, N-[(1S,2S)-2-amino-1,2-diphenylethyl]-2,4,6-tris(1-methylethyl)-
(1S,2S)-N-(2,4,6-Triisopropylbenzenesulfonyl)-1,2-diphenylethylenediamine / S-DPEN Tris
N-[(1S,2S)-2-AMINO-1,2-DIPHENYL)ETHYL]-2,4,6-TRIS(1-METHYLETHYL)BENZENESULFONAMIDE,98%(S,S)-TIPSDPEN | [Molecular Formula]
C29H38N2O2S | [MDL Number]
MFCD22988918 | [MOL File]
247923-41-7.mol | [Molecular Weight]
478.69 |
| Chemical Properties | Back Directory | [Melting point ]
166-167 °C | [Boiling point ]
584.4±60.0 °C(Predicted) | [density ]
1.104±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [form ]
solid | [pka]
10.87±0.50(Predicted) | [color ]
white |
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LaaJoo
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