SpectraBase Compound ID | 23IsE7SoqbY |
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InChI | InChI=1S/C8H11NO.ClH/c1-2-10-8-6-4-3-5-7(8)9;/h3-6H,2,9H2,1H3;1H |
InChIKey | HODQIPYRQHAZFV-UHFFFAOYSA-N |
Mol Weight | 173.64 g/mol |
Molecular Formula | C8H12ClNO |
Exact Mass | 173.060742 g/mol |
SpectraBase Spectrum ID | 9dBTNBV19a8 |
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Name | o-phenetidine, hydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12ClNO |
InChI | InChI=1S/C8H11NO.ClH/c1-2-10-8-6-4-3-5-7(8)9;/h3-6H,2,9H2,1H3;1H |
InChIKey | HODQIPYRQHAZFV-UHFFFAOYSA-N |
Sadtler IR Number | 67364 |
Sadtler UV Number | 37787N |
Solvent | Methanol |