SpectraBase Compound ID | HRJX3CcpVVr |
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InChI | InChI=1S/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2 |
InChIKey | YMVFJGSXZNNUDW-UHFFFAOYSA-N |
Mol Weight | 141.6 g/mol |
Molecular Formula | C7H8ClN |
Exact Mass | 141.034527 g/mol |
SpectraBase Spectrum ID | DepiL6LUavO |
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Name | p-CHLOROBENZYLAMINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 215C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8ClN |
InChI | InChI=1S/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2 |
InChIKey | YMVFJGSXZNNUDW-UHFFFAOYSA-N |
Molecular Weight | 141.60 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZYLAMINE, P-CHLORO-, |