SpectraBase Compound ID | 9JQR3BIdtEe |
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InChI | InChI=1S/C8H12N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6,9-10H2 |
InChIKey | ISKQADXMHQSTHK-UHFFFAOYSA-N |
Mol Weight | 136.2 g/mol |
Molecular Formula | C8H12N2 |
Exact Mass | 136.100048 g/mol |
SpectraBase Spectrum ID | 9IT0O28nfsj |
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Name | p-xylene-a,a'-diamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2 |
InChI | InChI=1S/C8H12N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6,9-10H2 |
InChIKey | ISKQADXMHQSTHK-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 28291M |
Solvent | D2O |