Grundinformationen
- CAS
4424-17-3- Standard-SMILES
Nc1ccccc1C(=O)Nc1ccccc1- InChIKey
FDPVTENMNDHFNK-UHFFFAOYSA-N- Summenformel
- C13H12N2O
- Durchschnittliche Molmasse
- 212,25 g/mol
- Monoisotopische Masse
- 212,09496301
Namen und Bezeichner
- Bevorzugter Name
- 2-Amino-N-phenylbenzamide
- IUPAC
- 2-amino-N-phenylbenzamide
- Lokaler Name
- 2-Aminobenzanilid
- Englischer Name
- 2'-Aminobenzanilide
- Summenformel
- C13H12N2O
- Molmasse
- 212.25
Namen und Synonyme
2-Aminobenzanilide2-Amino-N-phenylbenzamide4424-17-3Benzamide, 2-amino-N-phenyl-TTX2EL8AUWNSC-50644DTXSID80196076RefChem:1062231DTXCID90118567224-599-5AnthranilanilideN-(2-Aminobenzoyl)aniline
Weitere Namen anzeigen
WLN: ZR BVMRO-AMINOBENZANILIDE2-amino-benzanilid2'-Aminobenzanilidephenylanthranilamide2'-Aminobenzanilide,95%N-Phenyl-2-aminobenzamide
N-PhenylanthranilamideBenzanilide, 2-amino-EINECS 224-599-5NSC 50644BRN 0782786MFCD000170962-Amino-N-phenyl-benzamide(2-aminophenyl)-N-benzamide
Datenbank-Bezeichner
- CAS
4424-17-3- PubChem CID
- 78142
- DTXSID
DTXSID80196076- ChEMBL
CHEMBL38502- UNII
- TTX2EL8AUW
- EC Number
- 224-599-5
- Nikkaji
- J38.663D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,9
- Polarare Oberfläche (TPSA)
- 55,1 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 236
Physikochemische Eigenschaften
- Schmelzpunkt
- 133 · 133-134°C
- Siedepunkt
- 352.09 °C · 352.09°C (rough estimate)
- Dichte
- 1.1128 · 1.1128 (rough estimate)
- Brechungsindex
- 1.692 · 1.6920 (estimate)
- pka
- 13.24 · 13.24±0.70(Predicted)
- Aggregatzustand
- powder
- Farbe
- Off-white
- BRN
- 782786 · 782786
- CAS Datenbank
- 4424 · 4424-17-3(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Warning
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]；H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (50%)；Skin Irrit. 2 (100%)；Eye Irrit. 2 (100%)；STOT SE 3 (50%)
Sicherheitsdaten
- hs_code
- 29242990
- RTECS-Nr.
- CV2325000
- Toxizität
- mouse,LD50,intraperitoneal,1gm/kg (1000mg/kg),Journal of Medicinal Chemistry. Vol. 14, Pg. 963, 1971.
- safety_code
- 22-24/25
- hazard_class
- IRRITANT
Chemie und Industrie
Anbieter45 Anbieter
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Syntechem Co.,Ltd[email protected]
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