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Home >> Chemical Listing >> Page 1659 >> N1,N1,N4,2-Tetramethyl-1,4-Benzenediamine

N1,N1,N4,2-Tetramethyl-1,4-Benzenediamine
[CAS# 500862-93-1]

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Identification
Name N1,N1,N4,2-Tetramethyl-1,4-Benzenediamine
Synonyms N1,N1,N4,2-tetramethylbenzene-1,4-diamine; NSC523986
Molecular Structure CAS#: 500862-93-1, N<Sup>1</Sup>,N<Sup>1</Sup>,N<Sup>4</Sup>,2-Tetramethyl-1,4-Benzenediamine
Molecular Formula C10H16N2
Molecular Weight 164.25
CAS Registry Number 500862-93-1
SMILES N(c1ccc(cc1C)NC)(C)C
InChI 1S/C10H16N2/c1-8-7-9(11-2)5-6-10(8)12(3)4/h5-7,11H,1-4H3
InChIKey SDYCJUAAQORCMJ-UHFFFAOYSA-N
Properties
Density 1.007g/cm3 (Cal.)
Boiling point 271.905°C at 760 mmHg (Cal.)
Flash point 117.867°C (Cal.)
Refractive index 1.589 (Cal.)
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