SpectraBase Compound ID | IAnC9gW6vVz |
---|---|
InChI | InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2 |
InChIKey | CBCKQZAAMUWICA-UHFFFAOYSA-N |
Mol Weight | 108.14 g/mol |
Molecular Formula | C6H8N2 |
Exact Mass | 108.068748 g/mol |
SpectraBase Spectrum ID | C4oIMaoE8ka |
---|---|
Name | p-PHENYLENEDIAMINE |
Source of Sample | Chem Service, Inc., West Chester, Pennsylvania |
Boiling Point | 267C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N2 |
InChI | InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2 |
InChIKey | CBCKQZAAMUWICA-UHFFFAOYSA-N |
Melting Point | 139-141C |
Molecular Weight | 108.14 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1,4-BENZENEDIAMINE ANILINE, P-AMINO-, |