SpectraBase Compound ID | GzHjXSAw6vx |
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InChI | InChI=1S/C8H12N2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2 |
InChIKey | OCIDXARMXNJACB-UHFFFAOYSA-N |
Mol Weight | 136.2 g/mol |
Molecular Formula | C8H12N2 |
Exact Mass | 136.100048 g/mol |
SpectraBase Spectrum ID | HpVY8OtpHwX |
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Name | N-phenylethylenediamine |
Source of Sample | THE AMES LABORATORIES, INC., MILFORD, CONNECTICUT |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2 |
InChI | InChI=1S/C8H12N2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2 |
InChIKey | OCIDXARMXNJACB-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 1235M |
Solvent | CCl4 |
Synonyms | ETHYLENEDIAMINE, N-PHENYL-, ANILINE, N-/2-AMINOETHYL/-, |