4-(Octylamino)butan-1-OL

Base Information

• Chemical Name: 4-(Octylamino)butan-1-OL
• CAS No.: 72648-52-3
• Molecular Formula: C12H27NO
• Molecular Weight: 201.34900
• DSSTox Substance ID: DTXSID00519541
• Wikidata: Q82382803
• Mol file: 72648-52-3.mol

Synonyms:4-(OCTYLAMINO)BUTAN-1-OL;72648-52-3;SCHEMBL9950016;DTXSID00519541

Chemical Property of 4-(Octylamino)butan-1-OL

Chemical Property:

• Melting Point: 32 °C(Solv: hexane (110-54-3))
• Boiling Point: 131 °C(Press: 0.975 Torr)
• PSA: 32.26000
• Density: 0.864±0.06 g/cm3(Predicted)
• LogP: 3.09990
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 11
• Exact Mass: 201.209264485
• Heavy Atom Count: 14
• Complexity: 96.3

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCNCCCCO