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91410-68-3

91410-68-3 Structure

91410-68-3 Structure
IdentificationBack 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 PropertiesBack Directory
[Melting point ]

98-100 °C (lit.)
[optical activity]

[α]20/D +80°, c = 2 in ethanol
Safety DataBack Directory
[WGK Germany ]

3
Spectrum DetailBack 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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