90557-35-0

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90557-35-0 Structure

Identification	Back Directory
[Name] p-Phenylenediamine, N-2-propynyl- (7CI)
[CAS] 90557-35-0
[Synonyms] N-2-propynyl-p-Phenylenediamine 1,4-BenzenediaMine, N1-2-propyn-1-yl- p-Phenylenediamine, N-2-propynyl- (7CI)
[Molecular Formula] C9H10N2
[MDL Number] MFCD19209581
[MOL File] 90557-35-0.mol
[Molecular Weight] 146.19

Chemical Properties	Back Directory
[Boiling point ] 314.6±22.0 °C(Predicted)
[density ] 1.142±0.06 g/cm3(Predicted)
[pka] 6.00±0.10(Predicted)
[InChI] 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
[SMILES] C1(NCC#C)=CC=C(N)C=C1

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