4,4'-methylenebis(N,N-diglycidylaniline)

Inquiry

Molecular Formula:

C25H30N2O4

Molecular Weight:

422.52

CAS Number:

28768-32-3

Catalog Number:

28768-32-3

Product Information

Molecular Formula:

C25H30N2O4

Molecular Weight:

422.52

Description

4,4'-methylenebis(N,N-diglycidylaniline) is a paramount compound, extensively employed in the biomedical domain for synthesizing epoxy resins. It is an impeccable choice for fabricating polymer materials essential in the realm of biomedical applications, encompassing drug delivery mechanisms and tissue engineering scaffolds.

Synonyms

28768-32-3; 4,4'-Methylenebis(N,N-diglycidylaniline); 4,4'-Methylenebis(N,N-bis(oxiran-2-ylmethyl)aniline); 4,4-Methylenebis(N,N-diglycidylaniline); 4,4'-Methylenebis(N,N-bis(2,3-epoxypropyl)aniline); 4,4'-Methylenebis[N,N-bis(2,3-epoxypropyl)aniline]

IUPAC Name

4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline

Canonical SMILES

C1C(O1)CN(CC2CO2)C3=CC=C(C=C3)CC4=CC=C(C=C4)N(CC5CO5)CC6CO6

InChI

InChI=1S/C25H30N2O4/c1-5-20(26(10-22-14-28-22)11-23-15-29-23)6-2-18(1)9-19-3-7-21(8-4-19)27(12-24-16-30-24)13-25-17-31-25/h1-8,22-25H,9-17H2

InChI Key

FAUAZXVRLVIARB-UHFFFAOYSA-N

Boiling Point

619.3ºC at 760mmHg

Flash Point

235.4 ℃F - closed cup

Purity

95%

Density

1.15

Appearance

Light yellow to Amber to Dark green clear liquid

Refractive Index

n20/D 1.601 (lit.)

LogP

2.48540

Vapor Pressure

2.9E-15mmHg at 25°C

Safety Information

Hazards

H315:
Causes skin irritation.
H317:
May cause an allergic skin reaction.
H319:
Causes serious eye irritation.
H411:
Toxic to aquatic life with long-lasting effects.

Precautionary Statement

P261:
Avoid breathing dust, fumes, gas, mist, vapours, spray. [As modified by IV ATP].
P264:
Wash thoroughly after handling.
P273:
Avoid release to the environment.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P333+P313:
If skin irritation or a rash occurs:
Get medical advice/attention.
P391:
Collect spillage.

Computed Properties

XLogP3

2.9

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

422.22055744 g/mol

Monoisotopic Mass

422.22055744 g/mol

Topological Polar Surface Area

56.6Å²

Heavy Atom Count

Formal Charge

Complexity

512

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

Patents

Publication Number	Title	Priority Date
KR-102325358-B1	Composition for absorbing electromagnetic wave	2021-06-03
KR-102231828-B1	Epoxy resin composition for hard coating	2020-09-21
KR-102238278-B1	Epoxy resin composition having high reliability and high transmittance	2020-09-21
WO-2022056053-A1	Polypropylene polymer having ultra-high melt flow rate	2020-09-09
DE-102020211111-A1	Powder coating formulation for an insulation system of an electric machine, electric machine with such an insulation system and method for producing such an insulation system	2020-09-03
WO-2022047268-A1	Deposition of films onto battery material powders	2020-08-29
WO-2022030468-A1	Composition for forming resist underlayer film	2020-08-05
WO-2022030469-A1	Composition for forming resist underlayer film	2020-08-05
JP-2022025886-A	Three-dimensional modeling equipment	2020-07-30
KR-20220015327-A	Binder resin, positive-type photosensitive resin composition, insulating film and semiconductor device	2020-07-30

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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