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(2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine

(2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine - CAS 166764-19-8

Name: (2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine
Brand: BOC Sciences
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Inquiry

(2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

166764-19-8

CAS

166764-19-8

IUPAC Name

(2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine

Synonyms

(R)-DAIPEN; (R)-1,1-BIS(P-METHOXYPHENYL)-2-ISOPROPYLETHANE-1,2-DIAMINE; (2R)-(-)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE; (2R)-(+)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE; (2R)-(+)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine,m

Molecular Weight

314.42

Molecular Formula

C19H26N2O2

Product Information

Canonical SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-13(2)18(20)19(21,14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15/h5-13,18H,20-21H2,1-4H3/t18-/m1/s1

InChI Key

WDYGPMAMBXJESZ-GOSISDBHSA-N

Purity

95%

MDL

MFCD02684539

Storage

0-6°C

Boiling Point

477.9°C at 760 mmHg

Melting Point

78-98°C

Density

1.077g/cm3

Hazard Class

Packing Groups

III

Safety Information

Signal Word

Danger

Precautionary Statement

P261 - P264 - P271 - P280 - P302+P352 - P304+P340+P312 - P305+P351+P338+P310 - P332+P313 - P362 - P403+P233 - P405 - P501

Hazard Statements

H315 - H318 - H335

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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(2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine - CAS 166764-19-8

Product Information

Safety Information

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