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Home >> Chemical Listing >> Page 2976 >> N-(2-Propyn-1-yl)-1,4-benzenediamine

N-(2-Propyn-1-yl)-1,4-benzenediamine
[CAS# 90557-35-0]

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Identification
Name N-(2-Propyn-1-yl)-1,4-benzenediamine
Synonyms N1-(prop-2-yn-1-yl)benzene-1,4-diamine
Molecular Structure CAS#: 90557-35-0, N-(2-Propyn-1-yl)-1,4-benzenediamine
Molecular Formula C9H10N2
Molecular Weight 146.19
CAS Registry Number 90557-35-0
SMILES C#CCNc1ccc(cc1)N
InChI 1S/C9H10N2/c1-2-7-11-9-5-3-8(10)4-6-9/h1,3-6,11H,7,10H2
InChIKey BULPLEZIUAPBKW-UHFFFAOYSA-N
Properties
Density 1.143g/cm3 (Cal.)
Boiling point 314.574°C at 760 mmHg (Cal.)
Flash point 168.249°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Propyn-1-yl)-1,4-benzenediamine
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