SpectraBase Compound ID | 44ipadYQgeT |
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InChI | InChI=1S/C11H17NO/c1-9(12)7-8-11(13)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8,12H2,1H3 |
InChIKey | SYQQUIKADZCIGL-UHFFFAOYSA-N |
Mol Weight | 179.26 g/mol |
Molecular Formula | C11H17NO |
Exact Mass | 179.131014 g/mol |
SpectraBase Spectrum ID | J08gMKMz7lr |
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Name | 4-Amino-1-phenylpentan-1-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H17NO |
InChI | InChI=1S/C11H17NO/c1-9(12)7-8-11(13)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8,12H2,1H3 |
InChIKey | SYQQUIKADZCIGL-UHFFFAOYSA-N |
Molecular Weight | 179.263 g/mol |
SMILES | NC(CCC(c1ccccc1)O)C |
SPLASH | splash10-0006-9000000000-0e35763716cfd24870d8 |
Source of Spectrum | SO-0-512-6 |
Synonyms | 4-Amino-1-phenyl-1-pentanol |
Wiley ID | 876524 |