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

Catalog Number

ACM91410683

Product Name

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

Structure

CAS

91410-68-3

Category

Heterocyclic Organic Compound

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

Molecular Weight

304.41

Molecular Formula

C₁₆H₂₀N₂O₂S

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

MSDS

COA

Spec Sheet