S(-)-N,N-dimethyl-1-ferrocenylethylamine - CAS 31886-57-4

Inquiry

S(-)-N,N-dimethyl-1-ferrocenylethylamine (CAS# 31886-57-4 ) is a useful research chemical.

Catalog Number

31886-57-4

CAS

31886-57-4

IUPAC Name

cyclopenta-1,3-diene;(1S)-1-cyclopenta-1,3-dien-1-yl-N,N-dimethylethanamine;iron(2+)

Synonyms

(S)-(-)-[1-(DIMETHYLAMINO)ETHYL]FERROCENE; (S)-(-)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE; (S)-(-)-N,N-Dimethyl-1-ferroceneylethylamine; (S)-alpha-(N,N-Dimethylamino)ethylferrocene,; (S)-(-)-N N-DIMETHYL-1-FERROCENYL- &; Ferrocene, (1S)-1-(dimethylamino)ethy

Molecular Weight

257.15

Molecular Formula

C14H19FeN

Product Information

Canonical SMILES

CC(C1=CC=C[CH-]1)N(C)C.[CH-]1C=CC=C1.[Fe+2]

InChI

InChI=1S/C9H14N.C5H5.Fe/c1-8(10(2)3)9-6-4-5-7-9;1-2-4-5-3-1;/h4-8H,1-3H3;1-5H;/q2*-1;+2/t8-;;/m0../s1

InChI Key

UNMQCGHIBZALKM-JZGIKJSDSA-N

Purity

> 95.0 % (GC)

MDL

MFCD00066272

Physical State

Liquid

Appearance

Dark brown

Storage

Room temperature.

Boiling Point

95 ℃ (0.2 torr)

Flash Point

95 °C(203 °F)

Density

1.222 g/cm³

Optical Activity

-14° (c=1 in ethanol)

Refractive Index

1.59

TSCA

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P264b - P280 - P302+P352 - P305+P351+P338 - P332+P313 - P362 - X

Hazard Statements

H315 - H319

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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S(-)-N,N-dimethyl-1-ferrocenylethylamine - CAS 31886-57-4

Product Information

Safety Information

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