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Structure

(R,R)-(+)-N,N'-Bis(alpha-methylbenzyl)sulfamide

CAS
91410-68-3
Catalog Number
ACM91410683
Category
Other Products
Molecular Weight
304.41
Molecular Formula
C16H20N2O2S

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Specification

Synonyms
(1R)-1-phenyl-N-[[(1R)-1-phenylethyl]sulfamoyl]ethanamine, AC1LELB8, 276081_ALDRICH, ZUMVQOILJDLACR-ZIAGYGMSSA-, ZINC00056634, (R,R)-(+)-N,N-Bis(alpha-methylbenzyl)sulfamide, (R,R)-(+)-N,N inverted exclamation marka-Bis(|A-methylbenzyl)sulfamide, 91410-68-3, InChI=1/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
IUPAC Name
(1R)-1-phenyl-N-[[(1R)-1-phenylethyl]sulfamoyl]ethanamine
Canonical SMILES
CC(C1=CC=CC=C1)NS(=O)(=O)NC(C)C2=CC=CC=C2
InChI Key
ZUMVQOILJDLACR-ZIAGYGMSSA-N
Boiling Point
450.2±48.0 °C (760 mmHg)
Density
1.188±0.06 g/cm³ (20 °C, 760 mmHg)
Exact Mass
304.12500
H-Bond Acceptor
4
H-Bond Donor
2
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