2,3,5,6-tetramethyl-1,4-benzenediamine

Inquiry

Molecular Formula:

C10H16N2

Molecular Weight:

164.25

CAS Number:

3102-87-2

Catalog Number:

3102-87-2

Product Information

Molecular Formula:

C10H16N2

Molecular Weight:

164.25

Description

Monomer used in the preparation of polyimide coatings for electronic applications-IC passivation, dielectric for multichip modules, and as a stress relief layer in sensor applications.

Synonyms

DIAMINO DURENE; DURENE DIAMINE; 2,3,5,6-TETRAMETHYL-P-PHENYLENEDIAMINE; 2,3,5,6-TETRAMETHYL-1,4-PHENYLENEDIAMINE; 3,6-DIAMINODURENE; 3,6-DIAMINODUROL

IUPAC Name

2,3,5,6-tetramethylbenzene-1,4-diamine

Canonical SMILES

CC1=C(C(=C(C(=C1N)C)C)N)C

InChI

InChI=1S/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3

InChI Key

WCZNKVPCIFMXEQ-UHFFFAOYSA-N

Boiling Point

310.6ºC at 760 mmHg

Melting Point

150-155ºC(lit.)

Purity

>98.0%(GC)(T)

Density

1.032 g/cm3

Appearance

beige fine crystalline powder

Refractive Index

1.5700 (estimate)

Safety Information

Hazards

H315:
Causes skin irritation.
H319:
Causes serious eye irritation.

Precautionary Statement

P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

164.131348519 g/mol

Monoisotopic Mass

164.131348519 g/mol

Topological Polar Surface Area

52Å²

Heavy Atom Count

Formal Charge

Complexity

124

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)

Mass

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Volume

Molecular Weight *

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

Calculate

2,3,5,6-tetramethyl-1,4-benzenediamine

Product Information

Safety Information

Computed Properties

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