SpectraBase Compound ID | 3nIK8dzjCQa |
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InChI | InChI=1S/C8H12N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6,9-10H2 |
InChIKey | LNPMZQXEPNWCMG-UHFFFAOYSA-N |
Mol Weight | 136.2 g/mol |
Molecular Formula | C8H12N2 |
Exact Mass | 136.100048 g/mol |
SpectraBase Spectrum ID | 4tHTj2IIpPk |
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Name | p-AMINOPHENETHYLAMINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2 |
InChI | InChI=1S/C8H12N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6,9-10H2 |
InChIKey | LNPMZQXEPNWCMG-UHFFFAOYSA-N |
Molecular Weight | 136.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PHENETHYLAMINE, P-AMINO-, |