N-Octyl-2-pyridylmethanimine

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Molecular Formula:

C14H22N2

Molecular Weight:

218.34

CAS Number:

200629-71-6

Catalog Number:

200629-71-6

Product Information

Molecular Formula:

C14H22N2

Molecular Weight:

218.34

Description

1,1,4,7,10,10-Hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-Hexamethyltriethylenetetramine complexed with CuBr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with N,N-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (ATRP). It may be used as catalyst in the aqueous surface-initiated-ATRP to grow poly(N,N-dimethylacrylamide) (PDMA).

Synonyms

N-(2-Pyridinylmethylene)-1-octanamine,Octyl ATRP ligand

IUPAC Name

N-octyl-1-pyridin-2-ylmethanimine

Canonical SMILES

CCCCCCCCN=CC1=CC=CC=N1

InChI

InChI=1S/C14H22N2/c1-2-3-4-5-6-8-11-15-13-14-10-7-9-12-16-14/h7,9-10,12-13H,2-6,8,11H2,1H3

InChI Key

XTOAVCKZNAHVEP-UHFFFAOYSA-N

Boiling Point

130 °C/11 mmHg(lit.)

Flash Point

>230 °F

Purity

97%

Appearance

powder or flakes

Refractive Index

n20/D 1.456 (lit.)

Computed Properties

XLogP3

4.2

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

218.178298710 g/mol

Monoisotopic Mass

218.178298710 g/mol

Topological Polar Surface Area

25.2Å²

Heavy Atom Count

Formal Charge

Complexity

178

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

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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N-Octyl-2-pyridylmethanimine

Product Information

Computed Properties

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