SpectraBase Compound ID | ISRVqT7VFS0 |
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InChI | InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2 |
InChIKey | NFCPRRWCTNLGSN-UHFFFAOYSA-N |
Mol Weight | 184.24 g/mol |
Molecular Formula | C12H12N2 |
Exact Mass | 184.100048 g/mol |
SpectraBase Spectrum ID | DTrvg36kYQv |
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Name | N-PHENYL-o-PHENYLENEDIAMINE |
Source of Sample | Calbiochem, Los Angeles, California |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12N2 |
InChI | InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2 |
InChIKey | NFCPRRWCTNLGSN-UHFFFAOYSA-N |
Melting Point | 79C |
Molecular Weight | 184.242004 |
Synonyms | DIPHENYLAMINE, 2-AMINO-, O-PHENYLENEDIAMINE, N-PHENYL-, |
Technique | FILM |