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Home > Encyclopedia > 2,3,5,6-Tetramethyl-1,4-phenylenediamine

2,3,5,6-Tetramethyl-1,4-phenylenediamine

2,3,5,6-Tetramethyl-1,4-phenylenediamine structure

2,3,5,6-Tetramethyl-1,4-phenylenediamine 

structure
  • CAS No:

    3102-87-2

  • Formula:

    C10H16N2

  • Chemical Name:

    2,3,5,6-Tetramethyl-1,4-phenylenediamine

  • Synonyms:

    1,4-Benzenediamine,2,3,5,6-tetramethyl-;p-Phenylenediamine,2,3,5,6-tetramethyl-;2,3,5,6-Tetramethyl-1,4-benzenediamine;Diaminodurol;Diaminodurene;1,4-Diamino-2,3,5,6-tetramethylbenzene;Durenediamine;2,3,5,6-Tetramethyl-p-phenylenediamine;2,3,5,6-Tetramethylphenylenediamine;DAD(H);2,3,5,6-Tetramethyl-1,4-phenylenediamine;Tetramethyl-p-phenylenediamine;NSC 158251;T 1457;1,4-Diaminodurene;142373-32-8

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

beige fine crystalline powder

2,3,5,6-Tetramethyl-1,4-phenylenediamine Basic Attributes

164.25

164.25

221-457-4

8875RHZ1MM

158251

2921519090

Characteristics

52

2

light yellow powder.

1.0±0.1 g/cm3

149-150 °C @ Solvent: Water

310.6°C at 760 mmHg

167.8±26.0 °C

1.595

Safety Information

NONH for all modes of transport

3

36/37/38-40

26-36-22

CZ1599700

Xi,Xn

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

diaminodurene

Computed Properties

Molecular Weight:164.25
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:164.131348519
Monoisotopic Mass:164.131348519
Topological Polar Surface Area:52
Heavy Atom Count:12
Complexity:124
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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