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1,2-Ethanediamine,N,N'-dimethyl-1,2-diphenyl-, (1S,2S)-

1,2-Ethanediamine,N,N'-dimethyl-1,2-diphenyl-, (1S,2S)- - CAS 70749-06-3

Inquiry

1,2-Ethanediamine,N,N'-dimethyl-1,2-diphenyl-, (1S,2S)- is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

70749-06-3

CAS

70749-06-3

IUPAC Name

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

Synonyms

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

Molecular Weight

240.34

Molecular Formula

C16H20 N2

Product Information

Canonical SMILES

CN[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)NC

InChI

InChI=1S/C16H20N2/c1-17-15(13-9-5-3-6-10-13)16(18-2)14-11-7-4-8-12-14/h3-12,15-18H,1-2H3/t15-,16-/m0/s1

InChI Key

BTHYVQUNQHWNLS-HOTGVXAUSA-N

Purity

97%

MDL

MFCD00216956

Storage

Keep in dark place. Inert atmosphere. Keep cold.

Boiling Point

346.4 + / - 37.0 °C / 760 mmHg

Melting Point

51 °C

Density

1.022±0.06 g/mL

Optical Activity

−17.0°( c = 0.5 in chloroform)

Hazard Class

WGK Germany

Packing Groups

III

Safety Information

Signal Word

Warning

Precautionary Statement

P264 - P280 - P302+P352+P332+P313+P362+P364 - P305+P351+P338+P337+P313

Hazard Statements

H315 - H319

The molarity calculator equation

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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1,2-Ethanediamine,N,N'-dimethyl-1,2-diphenyl-, (1S,2S)- - CAS 70749-06-3

Product Information

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