SpectraBase Compound ID | JF4JW1gM5x5 |
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InChI | InChI=1S/C10H15NO/c1-9(7-8-12)11-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3 |
InChIKey | UOIIVXRTQYVTBM-UHFFFAOYSA-N |
Mol Weight | 165.24 g/mol |
Molecular Formula | C10H15NO |
Exact Mass | 165.115364 g/mol |
SpectraBase Spectrum ID | AS2CE11I2sE |
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Name | 3-Anilino-1-butanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H15NO |
InChI | InChI=1S/C10H15NO/c1-9(7-8-12)11-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3 |
InChIKey | UOIIVXRTQYVTBM-UHFFFAOYSA-N |
Molecular Weight | 165.236 g/mol |
SMILES | N(c1ccccc1)C(CCO)C |
SPLASH | splash10-00di-1900000000-04b1b405e1e9c9454136 |
Source of Spectrum | J-59-5332-2 |
Synonyms | 3-Anilinobutan-1-ol 3-Phenylazanylbutan-1-ol |
Wiley ID | 1161699 |