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(1R)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine

(1R)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine - CAS 1037800-51-3

Name: (1R)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine
Brand: BOC Sciences
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Inquiry

(1R)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine (CAS# 1037800-51-3 ) is a useful research chemical.

Catalog Number

1037800-51-3

CAS

1037800-51-3

IUPAC Name

2-[2-amino-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline

Synonyms

(R)-4,4',6,6'-Tetrakis(trifluoromethyl)-[1,1'-biphenyl]-2,2'-diamine

Molecular Weight

456.23

Molecular Formula

C16H8F12N2

Product Information

Canonical SMILES

C1=C(C=C(C(=C1C(F)(F)F)C2=C(C=C(C=C2N)C(F)(F)F)C(F)(F)F)N)C(F)(F)F

InChI

InChI=1S/C16H8F12N2/c17-13(18,19)5-1-7(15(23,24)25)11(9(29)3-5)12-8(16(26,27)28)2-6(4-10(12)30)14(20,21)22/h1-4H,29-30H2

InChI Key

JIEDEAIODWKRSB-UHFFFAOYSA-N

Storage

Keep in dark place. Inert atmosphere. Keep cold.

Boiling Point

329.6±42.0 °C / 760 mmHg

Melting Point

138-139 °C

Density

1.555±0.06 g/mL

Optical Activity

-4.6 °( c =0.55 in chloroform)

Safety Information

Precautionary Statement

P302+P352 - P305+P351+P338

Hazard Statements

H315 - H319 - 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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(1R)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine - CAS 1037800-51-3

Product Information

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