SpectraBase Compound ID | 9xWSG9NBcXB |
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InChI | InChI=1S/C8H11NO.ClH/c9-6-5-7-1-3-8(10)4-2-7;/h1-4,10H,5-6,9H2;1H |
InChIKey | RNISDHSYKZAWOK-UHFFFAOYSA-N |
Mol Weight | 173.64 g/mol |
Molecular Formula | C8H12ClNO |
Exact Mass | 173.060742 g/mol |
SpectraBase Spectrum ID | 5ChQnFeRLiQ |
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Name | p-(2-aminoethyl)phenol, hydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12ClNO |
InChI | InChI=1S/C8H11NO.ClH/c9-6-5-7-1-3-8(10)4-2-7;/h1-4,10H,5-6,9H2;1H |
InChIKey | RNISDHSYKZAWOK-UHFFFAOYSA-N |
Sadtler IR Number | 10274 |
Sadtler UV Number | 2779N |
Solvent | Methanol |