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5-Aminopentan-1-ol
| Catalog Number | ACM2508294-1 |
| CAS | 2508-29-4 |
| Structure |  |
| IUPAC Name | 5-aminopentan-1-ol |
| Synonyms | 5-Amino-1-pentanol;5-Aminopentan-1-ol;2508-29-4;1-Pentanol, 5-amino-;5-aminopentanol;Pentanol, 5-amino-;5-Amino-pentan-1-ol;MFCD00008237;5-AMINO-1-PENTANOL, 50% in Water;5-Amino-1-pentanol, 50 wt.% aqueous solution;EINECS 219-718-2;5-amino pentanol;5-amino-l-pentanol;5-Aminopentanol-1;5-hydroxypentylamine;1-amino-5-pentanol;5-amino-1 pentanol;H-Ape(5)-ol;1-amino-5-hydroxypentane;ACMC-1CEL6;SCHEMBL2435;5-Amino-1-pentanol solution;5-Amino-1-pentanol, 95%;CHEMBL333552;LQGKDMHENBFVRC-UHFFFAOYSA-;DTXSID10179771;STR06990;ZINC1841184;ANW-25613;STL268891;AKOS009156388;CS-W013687;MCULE-8877250712;VZ35607;BP-13458;BP-25478;BP-30165;SY049614;5-Aminopentan-1-ol, 50% aqueous solution;DB-046616;5-Amino-1-pentanol solution, 50% in H2O;A0875;FT-0619963;Q2817100;W-109796 |
| Molecular Weight | 103.16g/mol |
| Molecular Formula | C5H13NO |
| Canonical SMILES | C(CCN)CCO |
| InChI | InChI=1S/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2 |
| InChI Key | LQGKDMHENBFVRC-UHFFFAOYSA-N |
| Boiling Point | 221.5 °C |
| Melting Point | 38.5 °C |
| Complexity | 31.3 |
| Covalently-Bonded Unit Count | 1 |
| EC Number | 219-718-2 |
| Exact Mass | 103.099714038g/mol |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Monoisotopic Mass | 103.099714038g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 46.2Ų |
| X Log P3 | -0.3 |
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