| 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 |