(R)-(-)-2-(ANILINOMETHYL)PYRROLIDINE - CAS 68295-45-4

(R)-(-)-2-(ANILINOMETHYL)PYRROLIDINE is a proline-based organocatalyst that has been investigated for several powerful asymmetric transformations, such as the Aldol, Mannich, and Michael reactions.

Catalog Number

68295-45-4

CAS

68295-45-4

IUPAC Name

N-[[(2R)-pyrrolidin-2-yl]methyl]aniline

Synonyms

(R)-(-)-2-(ANILINOMETHYL)PYRROLIDINE

Molecular Weight

176.26

Molecular Formula

C11H16N2

Product Information

Canonical SMILES

C1(NC[C@@H]2NCCC2)=CC=CC=C1

InChI

InChI=1S/C11H16N2/c1-2-5-10(6-3-1)13-9-11-7-4-8-12-11/h1-3,5-6,11-13H,4,7-9H2/t11-/m1/s1

InChI Key

MCHWKJRTMPIHRA-LLVKDONJSA-N

Purity

95%

Storage

Inert atmosphere. Room temperature.

Boiling Point

111ºC (0.55 torr)

Flash Point

>110 °C(230 °F)

Density

1.046 g/mL at 25 °C(lit.)

Optical Activity

-19.1° ( c=1 in ethanol)

Solubility

Not miscible or difficult to mix in water.

Hazard Class

TSCA

Packing Groups

III

Safety Information

Signal Word

Danger

Precautionary Statement

P260 - P264b - P271 - P280 - P301+P330+P331 - P303+P361+P353 - P304+P340 - P305+P351+P338 - P310 - P363 - P501c

Hazard Statements

H302 - 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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(R)-(-)-2-(ANILINOMETHYL)PYRROLIDINE - CAS 68295-45-4

Product Information

Safety Information

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