Catalog Number |
ACM2508294-1 |
CAS |
2508-29-4 |
Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/2508-29-4.gif) |
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 |