Grundinformationen
- CAS
1022-13-5- Standard-SMILES
CNc1ccc(Cl)cc1C(=O)c1ccccc1- InChIKey
WPNMLCMTDCANOZ-UHFFFAOYSA-N- Summenformel
- C14H12ClNO
- Durchschnittliche Molmasse
- 245,7 g/mol
- Monoisotopische Masse
- 245,0607417
Namen und Bezeichner
- Bevorzugter Name
- 2-(Methylamino)-5-chlorobenzophenone
- IUPAC
- [5-chloro-2-(methylamino)phenyl]-phenylmethanone
- Lokaler Name
- 5-Chlor-2-(methylamino)benzophenon
- Englischer Name
- 5-Chloro-2-(methylamino)benzophenone
- Summenformel
- C14H12ClNO
- Molmasse
- 245.7
Namen und Synonyme
1022-13-52-Methylamino-5-chlorobenzophenoneMethanone, [5-chloro-2-(methylamino)phenyl]phenyl-(5-Chloro-2-(methylamino)phenyl)phenylmethanoneD4GD5770PIMethanone, (5-chloro-2-(methylamino)phenyl)phenyl-DTXSID40614162-(N-methylamino)-5-chlorobenzophenone[5-Chloro-2-(methylamino)phenyl]phenylmethanone2-(Methylamino)-5-chlorobenzophenoneRefChem:5346052-MACB
Weitere Namen anzeigen
Diazepam Impurity CDiazepam Impurity DRo 5-4365Diazepam Impurity AMethyl-aMino ketoneDiazepam Impurity 9Diazapam Impurity DTeMazepaM IMpurity ADiazepam benzophenoneDiazepam EP impurity D
DTXCID30327075-Chloro-2-(methylamino)benzophenone5-Chloro-2-methylaminobenzophenone(5-Chloro-2-(methylamino)phenyl)(phenyl)methanone[5-chloro-2-(methylamino)phenyl]-phenylmethanoneMFCD00008284BENZOPHENONE, 5-CHLORO-2-(METHYLAMINO)-2-benzoyl-4-chloro-N-methylaniline
Datenbank-Bezeichner
- CAS
1022-13-5- PubChem CID
- 13925
- DTXSID
DTXSID4061416- UNII
- D4GD5770PI
- EC Number
- 213-822-1
- Nikkaji
- J859A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,4
- Polarare Oberfläche (TPSA)
- 29,1 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 17
- Formalladung
- 0
- Komplexität
- 263
Physikochemische Eigenschaften
- Schmelzpunkt
- 93 · 93-95 °C (lit.)
- Siedepunkt
- 421.9 · 421.9±35.0 °C(Predicted)
- Dichte
- 1.234 · 1.234±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- Chloroform (Slightly), Dichloromethane (Slightly), DMSO (Slightly), Methanol (Very Slightly)
- pka
- 1.45 · pKa 1.45±0.04(7% EtOH in H2O,t =25,0.02 to 0.40M in HCl) (Uncertain)
- Aggregatzustand
- Solid
- Farbe
- Light Yellow to Yellow
- BRN
- 882187 · 882187
- Stabilität
- Stable. Incompatible with strong oxidizing agents.
- InChI
- InChI=1S/C14H12ClNO/c1-16-13-8-7-11(15)9-12(13)14(17)10-5-3-2-4-6-10/h2-9,16H,1H3
- InChIKey
- WPNMLCMTDCANOZ-UHFFFAOYSA-N
- SMILES
- C(C1=CC(Cl)=CC=C1NC)(C1=CC=CC=C1)=O
- CAS Datenbank
- 1022 · 1022-13-5(CAS DataBase Reference)
- NIST chemische Informationen
- 5 · Methanone, [5-chloro-2-(methylamino)phenyl]phenyl-(1022-13-5)
- EPA chemische Informationen
- 5 · Methanone, [5-chloro-2-(methylamino)phenyl]phenyl- (1022-13-5)
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 2933999552
- RTECS-Nr.
- DJ0414000
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden5-Chloro-2-(methylamino)benzophenone is an impurity of 1,4- Temazepam (T017200) as well as a decompoition product of Diazepam and other 1,4-benzodiazepine derivatives.
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