4-(3-(Dimethylamino)propoxy)-2-hydroxybenzophenone

Base Information

• Chemical Name: 4-(3-(Dimethylamino)propoxy)-2-hydroxybenzophenone
• CAS No.: 83803-90-1
• Molecular Formula: C18H21 N O3
• Molecular Weight: 299.36424
• European Community (EC) Number: 280-910-4
• UNII: N794RBF5F8
• DSSTox Substance ID: DTXSID50232677
• Nikkaji Number: J291.324K
• Wikidata: Q83113754
• Mol file: 83803-90-1.mol

Synonyms:83803-90-1;4-(3-(Dimethylamino)propoxy)-2-hydroxybenzophenone;EINECS 280-910-4;N794RBF5F8;UNII-N794RBF5F8;4-[3-(DIMETHYLAMINO)PROPOXY]-2-HYDROXYBENZOPHENONE;DTXSID50232677;2-Hydroxy-4-O-(3-N,N-dimethylaminopropyl)benzophenone;[4-[3-(Dimethylamino)propoxy]-2-hydroxyphenyl]phenyl ketone;METHANONE, (4-(3-(DIMETHYLAMINO)PROPOXY)-2-HYDROXYPHENYL)PHENYL-

Chemical Property of 4-(3-(Dimethylamino)propoxy)-2-hydroxybenzophenone

Chemical Property:

• Vapor Pressure: 1.55E-08mmHg at 25°C
• Boiling Point: 445.1°C at 760 mmHg
• Flash Point: 223°C
• PSA: 49.77000
• Density: 1.137g/cm³
• LogP: 2.95370
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 299.15214353
• Heavy Atom Count: 22
• Complexity: 339

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O