| Identification | Back Directory | [Name]
(R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE | [CAS]
91410-68-3 | [Synonyms]
Bis[[(R)-1-phenylethyl]amino] sulfone
Bis[[(R)-α-methylbenzyl]amino] sulfone
Sulfamide, N,N'-bis[(1R)-1-phenylethyl]-
(r,r)-(+)-n,n'-bis(α-methylbenzyl)sulfamide
(R,R)-(+)-N,N-bis(A-methyl-benzyl)*sulfamide
(R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE
(+)-N,N'-Sulfonylbis[(R)-α-methylbenzenemethanamine]
(R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE ISO 9001：2015 REACH | [Molecular Formula]
C16H20N2O2S | [MDL Number]
MFCD00010233 | [MOL File]
91410-68-3.mol | [Molecular Weight]
304.41 |
| Chemical Properties | Back Directory | [Melting point ]
98-100 °C (lit.) | [Boiling point ]
450.240±48.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.188±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [pka]
10.168±0.40(predicted) | [Optical Rotation]
[α]20/D +80°, c = 2 in ethanol | [InChI]
1S/C16H20N2O2S/c1-13(15-9-5-3-6-10-15)17-21(19,20)18-14(2)16-11-7-4-8-12-16/h3-14,17-18H,1-2H3/t13-,14-/m1/s1 | [InChIKey]
ZUMVQOILJDLACR-ZIAGYGMSSA-N | [SMILES]
C[C@@H](NS(=O)(=O)N[C@H](C)c1ccccc1)c2ccccc2 |
| Spectrum Detail | Back Directory | [Spectrum Detail]
(R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE(91410-68-3)MS
(R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE(91410-68-3)1HNMR
(R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE(91410-68-3)13CNMR
(R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE(91410-68-3)IR1
(R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE(91410-68-3)IR2
(R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE(91410-68-3)Raman
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