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

Base Information

• Chemical Name: 2-Butanol, 1-(4-methoxybutyl)amino-3-methyl-3-phenoxy-
• CAS No.: 7565-18-6
• Molecular Formula: C16H27NO3
• Molecular Weight: 281.3905
• DSSTox Substance ID: DTXSID30997090
• Nikkaji Number: J384.121I
• Mol file: 7565-18-6.mol

Synonyms:SAS 517;7565-18-6;2-BUTANOL, 1-(4-METHOXYBUTYL)AMINO-3-METHYL-3-PHENOXY-;C16H27NO3;DTXSID30997090;LS-46564;1-[(4-Methoxybutyl)amino]-3-methyl-3-phenoxy-2-butanol;1-[(4-Methoxybutyl)amino]-3-methyl-3-phenoxybutan-2-ol;2-Butanol, 1-[(4-methoxybutyl)amino]-3-methyl-3-phenoxy-, hydrochloride

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

Chemical Property:

• Vapor Pressure: 2.72E-07mmHg at 25°C
• Boiling Point: 405.2°Cat760mmHg
• Flash Point: 198.8°C
• PSA: 50.72000
• Density: 1.022g/cm³
• LogP: 2.61200
• XLogP3: 2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 281.19909372
• Heavy Atom Count: 20
• Complexity: 240

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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