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

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  • 3102-87-2
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  • 98.0%(GC)(T)
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Catalog Number
ACM-MO-3102872
Product Name
2,3,5,6-Tetramethyl-1,4-phenylenediamine
Structure
Structure
CAS
3102-87-2
Category
Polymer/Macromolecule
Synonyms
3,6-Diaminodurene;
3,6-Diamino-1,2,4,5-tetramethylbenzene;
TMPD
IUPAC Name
2,3,5,6-tetramethylbenzene-1,4-diamine
Molecular Weight
164.25 g/mol
Molecular Formula
C10H16N2
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
Melting Point
152 °C
Appearance
White to Light Yellow Powder to Crystal
Complexity
124
Condition To Avoid
Light Sensitive,Air Sensitive
Covalently-Bonded Unit Count
1
EC Number
221-457-4
Exact Mass
164.131349g/mol
Formal Charge
0
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
12
Monoisotopic Mass
164.131349g/mol
NSC Number
158251
Physical State
Solid
Rotatable Bond Count
0
UNII
8875RHZ1MM
XLogP3
2
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