(S)-1-ethyl-2-aminomethylpyrrolidine - CAS 22795-99-9

(S)-1-ethyl-2-aminomethylpyrrolidine is a proline-based organocatalyst that has been investigated for several powerful asymmetric transformations, such as the Aldol, Mannich, and Michael reactions.

Catalog Number

22795-99-9

CAS

22795-99-9

IUPAC Name

[(2S)-1-ethylpyrrolidin-2-yl]methanamine

Synonyms

22795-99-9; (S)-(1-ethylpyrrolidin-2-yl)methanamine; (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine; (S)-2-(Aminomethyl)-1-ethylpyrrolidine; (S)-1-Ethyl-2-aminomEthylpyrrolidine; (S)-(-)-2-(Aminomethyl)-1-ethylpyrrolidine

Molecular Weight

128.22

Molecular Formula

C7H16N2

Product Information

Canonical SMILES

CCN1CCCC1CN

InChI

InChI=1S/C7H16N2/c1-2-9-5-3-4-7(9)6-8/h7H,2-6,8H2,1H3/t7-/m0/s1

InChI Key

UNRBEYYLYRXYCG-ZETCQYMHSA-N

Purity

95%

MDL

MFCD00191371

Physical State

Liquid

Appearance

Clear colorless to faintly yellow liquid

Storage

Sealed in dry. Inert atmosphere. Room temperature.

Boiling Point

150-151°C (50 mmHg)

Flash Point

57.2 °C(135.0 °F)

Density

0.919

Optical Activity

-109 to -95 (c=1 in methanol)

Solubility

Soluble in chloroform, methanol. Slightly soluble in water.

Refractive Index

1.47

Hazard Class

3 / 8

TSCA

WGK Germany

Packing Groups

Safety Information

Signal Word

Danger

Precautionary Statement

P210 - P233 - P235 - P240 - P241 - P242 - P243 - P260 - P264b - P270 - P271 - P280 - P303+P361+P353 - P304+P340 - P305+P351+P338 - P310 - P330 - P331 - P363 - P370+P378q - P501c

Hazard Statements

H226 - H315 - H319 - H335

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass