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Chiral Nitrogen Ligands
(1S,2S)-N,N,N',N'-Tetramethyl-1,2-diphenylethane-1,2-diamine

(1S,2S)-N,N,N',N'-Tetramethyl-1,2-diphenylethane-1,2-diamine - CAS 91361-07-8

(1S,2S)-N,N,N',N'-Tetramethyl-1,2-diphenylethane-1,2-diamine is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

91361-07-8

CAS

91361-07-8

IUPAC Name

(1S,2S)-N,N,N',N'-tetramethyl-1,2-diphenylethane-1,2-diamine

Synonyms

(1S,2S)-N1,N1,N2,N2-tetramethyl-1,2-diphenylethane-1,2-diamine; (1S,2S)-1,2-Bis(dimethylamino)-1,2-diphenylethane

Molecular Weight

268.40

Molecular Formula

C18H24N2

Product Information

Canonical SMILES

CN(C)C(C1=CC=CC=C1)C(C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C18H24N2/c1-19(2)17(15-11-7-5-8-12-15)18(20(3)4)16-13-9-6-10-14-16/h5-14,17-18H,1-4H3/t17-,18-/m0/s1

InChI Key

MYLJZKKJRGGLPH-ROUUACIJSA-N

MDL

MFCD06797770

Storage

Keep in dark place. Inert atmosphere. Keep cold.

Boiling Point

328.6°C at 760 mmHg

Density

1.012 g/cm3

Safety Information

Signal Word

Warning

Precautionary Statement

P280 - P305+P351+P338

Hazard Statements

H302 - H315 - H319 - H335

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Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(1S,2S)-N,N,N',N'-Tetramethyl-1,2-diphenylethane-1,2-diamine - CAS 91361-07-8

Product Information

Safety Information

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