90-93-7
Product Name:
4,4'-Bis(diethylamino) benzophenone
Formula:
C21H28N2O
Synonyms:
p ,p ′-Tetraethyldiaminobenzophenone;4,4′-(Tetraethyldiamino)benzophenone;4,4′-Bis(diethylamino)-benzophenone;4,4′-Bis(diethylamino)diphenyl ketone;Bis[4-(diethylamino)phenyl]methanone
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | NKRA; Other Solid |
---|---|
Kovats Retention Index | 3152 |
SAFETY INFORMATION
Signal word | Warning |
---|---|
Pictogram(s) |
Exclamation Mark Irritant GHS07 Environment GHS09 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation H400:Hazardous to the aquatic environment, acute hazard H401:Hazardous to the aquatic environment, acute hazard H410:Hazardous to the aquatic environment, long-term hazard H411:Hazardous to the aquatic environment, long-term hazard |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P273:Avoid release to the environment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P391:Collect spillage. Hazardous to the aquatic environment P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P337+P313:IF eye irritation persists: Get medical advice/attention. P501:Dispose of contents/container to..… |
COMPUTED DESCRIPTORS
Molecular Weight | 324.5 g/mol |
---|---|
XLogP3 | 5.3 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 3 |
Rotatable Bond Count | 8 |
Exact Mass | 324.220163521 g/mol |
Monoisotopic Mass | 324.220163521 g/mol |
Topological Polar Surface Area | 23.6 Ų |
Heavy Atom Count | 24 |
Formal Charge | 0 |
Complexity | 326 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |