2,3,5,6-Tetramethyl-1,4-phenylenediamine
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2,3,5,6-Tetramethyl-1,4-phenylenediamine
structure -
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CAS No:
3102-87-2
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Formula:
C10H16N2
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Chemical Name:
2,3,5,6-Tetramethyl-1,4-phenylenediamine
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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:
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CAS No:
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.
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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2,3,5,6-Tetramethyl-1,4-phenylenediamine
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