2-Butanol, 1-(4-methoxybutyl)amino-3-phenoxy-

Base Information

• Chemical Name: 2-Butanol, 1-(4-methoxybutyl)amino-3-phenoxy-
• CAS No.: 7614-42-8
• Molecular Formula: C15H25NO3
• Molecular Weight: 267.3639
• DSSTox Substance ID: DTXSID20997488
• Nikkaji Number: J384.122G
• Mol file: 7614-42-8.mol

Synonyms:SAS 514;2-BUTANOL, 1-(4-METHOXYBUTYL)AMINO-3-PHENOXY-;7614-42-8;DTXSID20997488;LS-46565;1-[(4-Methoxybutyl)amino]-3-phenoxy-2-butanol;1-[(4-methoxybutyl)amino]-3-phenoxybutan-2-ol;2-Butanol, 1-[(4-methoxybutyl)amino]-3-phenoxy-, hydrochloride

Chemical Property of 2-Butanol, 1-(4-methoxybutyl)amino-3-phenoxy-

Chemical Property:

• Vapor Pressure: 5.19E-07mmHg at 25°C
• Boiling Point: 396.9°Cat760mmHg
• Flash Point: 193.8°C
• PSA: 50.72000
• Density: 1.032g/cm³
• LogP: 2.22190
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 267.18344366
• Heavy Atom Count: 19
• Complexity: 208

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(CNCCCCOC)O)OC1=CC=CC=C1