Poly(propylene oxide), triamine terminated

Inquiry

Molecular Formula:

C2H5C[CH2[OCH2CH(CH3)]nNH2]3

Molecular Weight:

average Mn 440

CAS Number:

39423-51-3

Catalog Number:

39423-51-3

Product Information

Molecular Formula:

C2H5C[CH2[OCH2CH(CH3)]nNH2]3

Molecular Weight:

average Mn 440

Description

TMPTE is used in the synthesis of azidated trimethylolpropane triglycidyl ether for the preparation of polyether polyol based hyperbranched polyurethanes. It can be coated on polycarbonated chips for improving chemical resistance from different organic solvents. Cross-linking of TMPTE can be done with poly(4-venylphenol) (PVP) for the preparation of organic field effect transistors (OFETs).

Synonyms

1-[2,2-Bis(2-methylpropoxymethyl)butoxy]propan-2-amine

IUPAC Name

1-[2,2-bis(2-methylpropoxymethyl)butoxy]propan-2-amine

Canonical SMILES

CCC(COCC(C)C)(COCC(C)C)COCC(C)N

InChI

InChI=1S/C17H37NO3/c1-7-17(11-19-8-14(2)3,12-20-9-15(4)5)13-21-10-16(6)18/h14-16H,7-13,18H2,1-6H3

InChI Key

SRYMBUMLIMKZJO-UHFFFAOYSA-N

Boiling Point

158 °C/17 mmHg(lit.)

Flash Point

235.4 °F

Purity

95%

Density

0.981 g/mL at 25 °C (lit.)

Appearance

powder

Application

Epoxy hardener; Modified aliphatic amine hardener blend.

Storage

2-8°C

Refractive Index

n20/D 1.461 (lit.)

Vapor Pressure

1.2 [mmHg]

Safety Information

Hazards

H302 + H312 - H318 - H411

Precautionary Statement

P280 - P280 - P301 + P312 + P330 - P305 + P351 + P338 + P310

Computed Properties

XLogP3

2.9

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

303.27734404 g/mol

Monoisotopic Mass

303.27734404 g/mol

Topological Polar Surface Area

53.7Å²

Heavy Atom Count

Formal Charge

Complexity

230

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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Poly(propylene oxide), triamine terminated

Product Information

Safety Information

Computed Properties

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