4-(3-Methoxy-phenylamino)-butan-1-ol

Base Information

• Chemical Name: 4-(3-Methoxy-phenylamino)-butan-1-ol
• CAS No.: 356539-28-1
• Molecular Formula: C11H17 N O2
• Molecular Weight: 195.2582
• Hs Code.: 2922509090
• DSSTox Substance ID: DTXSID20389788
• Wikidata: Q82185939
• Mol file: 356539-28-1.mol

Synonyms:356539-28-1;4-(3-Methoxy-phenylamino)-butan-1-ol;4-(3-methoxyanilino)butan-1-ol;4-((3-Methoxyphenyl)amino)butan-1-ol;4-[(3-methoxyphenyl)amino]butan-1-ol;4-(3-methoxyanilino)-1-butanol;DTXSID20389788;HMS1704O03;AKOS000300746;SB84299;FT-0676671

Chemical Property of 4-(3-Methoxy-phenylamino)-butan-1-ol

Chemical Property:

• Vapor Pressure: 5.68E-06mmHg at 25°C
• Boiling Point: 365.1°Cat760mmHg
• Flash Point: 174.6°C
• PSA: 41.49000
• Density: 1.085g/cm³
• LogP: 1.95260
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 195.125928785
• Heavy Atom Count: 14
• Complexity: 141

Purity/Quality:

98%min ^*data from raw suppliers

4-(3-Methoxy-phenylamino)-butan-1-ol ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC(=C1)NCCCCO