Grundinformationen
- Standard-SMILES
Cc1ccc(C#N)c(N)c1- InChIKey
LGNVAEIITHYWCG-UHFFFAOYSA-N- Summenformel
- C8H8N2
- Durchschnittliche Molmasse
- 132,16 g/mol
- Monoisotopische Masse
- 132,06874826
Namen und Bezeichner
- Bevorzugter Name
- 2-Amino-4-methylbenzonitrile
- IUPAC
- 2-amino-4-methylbenzonitrile
- Lokaler Name
- 2-Amino-4-methylbenzonitril
- Englischer Name
- 2-Amino-4-methylbenzonitrile
- Summenformel
- C8H8N2
- Molmasse
- 132.16
Namen und Synonyme
2-Amino-4-methylbenzonitrile26830-96-6EINECS 248-020-0DTXSID00181323RefChem:464331DTXCID10103814248-020-0MFCD001737062-Cyano-5-methylanilineBenzonitrile, 2-amino-4-methyl-2-Amino-4-Methyl-Benzonitrile6-Cyano-m-toluidine
Weitere Namen anzeigen
3-Amino-4-cyanotoluene2-Amino-4-methylbenzonitrile >2-Cyano-5-methylaniline, 3-Amino-4-cyanotoluene3-Amino-4-cyanotoluene 2-Cyano-5-methylaniline 6-Cyano-m-toluidine2-Cyano-5-methylaniline, 3-Amino-4-cyanotoluene, 6-Cyano-m-toluidine
4-METHYL-2-AMINOBENZONITRILE4-methylanthranilonitrile2-amino-4methylbenzonitrileSCHEMBL60977BIDD:GT00722-Amino-4-methyl benzonitrileorb3029829SCHEMBL4060179
Datenbank-Bezeichner
- CAS
26830-96-6- PubChem CID
- 2801276
- DTXSID
DTXSID00181323- EC Number
- 248-020-0
- Nikkaji
- J249.055B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,6
- Polarare Oberfläche (TPSA)
- 49,8 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 156
Physikochemische Eigenschaften
- Schmelzpunkt
- 92 · 92-95 °C (lit.)
- Siedepunkt
- 150 · 150-152 °C(Press: 15 Torr)
- Dichte
- 1.1 · 1.10±0.1 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- soluble in Methanol
- pka
- 1.94 · 1.94±0.10(Predicted)
- Aggregatzustand
- Powder
- Farbe
- Light yellow to Yellow to Orange
- InChI
- 1S/C8H8N2/c1-6-2-3-7(5-9)8(10)4-6/h2-4H,10H2,1H3
- InChIKey
- LGNVAEIITHYWCG-UHFFFAOYSA-N
- SMILES
- Cc1ccc(C#N)c(N)c1
- CAS Datenbank
- 26830 · 26830-96-6(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (97.8%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, 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 45 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (97.8%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- 3439
- hs_code
- 29269090
- risk_code
- 20/21/22-36/37/38
- hazard_code
- Xn,T
- hazard_note
- Toxic
- safety_code
- 26-36-36/37
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden2-Amino-4-methylbenzonitrile was used in the synthesis of: 7-methyl-4-(phenylamino)quinazoline-2(1H)-seloneracemic aminoquinolines, potential acetylcholinesterase (AChE) inhibitors
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