| SpectraBase Compound ID | AgJDQZMA2qk |
|---|---|
| InChI | InChI=1S/C5H13NO/c1-2-3-5(6)4-7/h5,7H,2-4,6H2,1H3 |
| InChIKey | ULAXUFGARZZKTK-UHFFFAOYSA-N |
| Mol Weight | 103.16 g/mol |
| Molecular Formula | C5H13NO |
| Exact Mass | 103.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 48vb9ZPN7SP |
|---|---|
| Name | 2-Amino-1-pentanol |
| CAS Registry Number | 4146-04-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H13NO |
| InChI | InChI=1S/C5H13NO/c1-2-3-5(6)4-7/h5,7H,2-4,6H2,1H3 |
| InChIKey | ULAXUFGARZZKTK-UHFFFAOYSA-N |
| Molecular Weight | 103.165 g/mol |
| SMILES | OCC(CCC)N |
| SPLASH | splash10-00e9-9000000000-8454d5c7ccc4ba2ae291 |
| Source of Spectrum | NP-0-2375-0 |
| Synonyms | dl-2-Amino-1-pentanol 2-Azanylpentan-1-ol |
| Wiley ID | 1095031 |