(R)-(+)-alfa-Methylbenzylamine - CAS 3886-69-9

(R)-(+)-alfa-Methylbenzylamine is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs.

Catalog Number

3886-69-9

CAS

3886-69-9

IUPAC Name

(1R)-1-phenylethanamine

Synonyms

(R)-(+)-1-Phenylethylamine; (αR)-α-Methyl-benzenemethanamine; (+)-α-Phenethylamine; (R)-1-Amino-1-phenylethane; (R)-1-phenethylamine; D-alpha-Phenylethylamine; D(+)-alpha-Methylbenzylamine; (+)-PEA

Molecular Weight

121.18

Molecular Formula

C8H11N

Product Information

Canonical SMILES

CC(C1=CC=CC=C1)N

InChI

InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1

InChI Key

RQEUFEKYXDPUSK-SSDOTTSWSA-N

Purity

> 95%

MDL

MFCD00064405

Physical State

Liquid

Appearance

Clear Colourless Oil

Storage

Sealed in dry. Inert atmosphere. Keep cold.

Boiling Point

85 ℃ / 21 mmHg

Melting Point

-10 ℃

Flash Point

70 °C(158.0 °F)

Density

0.952 g/mL

Optical Activity

39° (neat)

Solubility

Soluble in water (40 g/L).

Refractive Index

1.53

Hazard Class

6.1 / 8

TSCA

Yes

WGK Germany

Packing Groups

Safety Information

Signal Word

Danger

Precautionary Statement

P210 - P260 - P264b - P270 - P280 - P303+P361+P353 - P304+P340 - P305+P351+P338 - P310 - P330 - P331 - P363 - P370+P378q - P501c

Hazard Statements

H302+H312 - H314

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)-(+)-alfa-Methylbenzylamine - CAS 3886-69-9

Product Information

Safety Information

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