Grundinformationen
- Standard-SMILES
N#CCc1ccccc1N- InChIKey
LMDPYYUISNUGGT-UHFFFAOYSA-N- Summenformel
- C8H8N2
- Durchschnittliche Molmasse
- 132,16 g/mol
- Monoisotopische Masse
- 132,06874826
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- Phenylglycine nitrile
- IUPAC
- 2-(2-aminophenyl)acetonitrile
- Lokaler Name
- (2-Aminophenyl)acetonitril
- Englischer Name
- 2-Aminobenzyl cyanide
- Summenformel
- C8H8N2
- Molmasse
- 132.16
Namen und Synonyme
2-AminophenylacetonitrilephenylglycinonitrileRefChem:68568Phenylglycine nitrile2973-50-42-(2-aminophenyl)acetonitrile2-Aminobenzyl cyanide(2-Aminophenyl)acetonitrile2-AminobenzylcyanideBENZENEACETONITRILE, 2-AMINO-MFCD00091082o-Aminobenzyl Cyanide
Weitere Namen anzeigen
2-(Cyanomethyl)aniline2-AMinobenzyl cyanide 97%2-aminophenylethylnitrile2-Aminobenzeneacetonitrile2-(2-azanylphenyl)ethanenitrile
PE7ZN32FVB2-Aminobenzyl cyanide, 97%DTXSID60183888CS-W008009ACETONITRILE, (O-AMINOPHENYL)-BP-12784EN300-95298o-Aminophenylacetonitrile
Datenbank-Bezeichner
- CAS
2973-50-4- PubChem CID
- 76307
- DTXSID
DTXSID60183888- UNII
- PE7ZN32FVB
- EC Number
- 221-015-0
- Nikkaji
- J30.669J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,9
- Polarare Oberfläche (TPSA)
- 49,8 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 145
Physikochemische Eigenschaften
- Schmelzpunkt
- 69 · 69-72 °C (lit.)
- Siedepunkt
- 321 °C · 321°C
- Dichte
- 1.12 · 1.120±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- DMSO, Methanol
- pka
- 3.24 · 3.24±0.10(Predicted)
- Aggregatzustand
- Powder
- Farbe
- Off-white
- InChI
- 1S/C8H8N2/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5,10H2
- InChIKey
- LMDPYYUISNUGGT-UHFFFAOYSA-N
- SMILES
- Nc1ccccc1CC#N
- CAS Datenbank
- 2973 · 2973-50-4(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (95.1%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 41 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (95.1%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2926907090
- risk_code
- 23/24/25-36/37/38
- hazard_code
- T
- safety_code
- 26-36/37/39-45
- hazard_class
- 6.1
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 DermalAcute Tox. 4 InhalationAcute Tox. 4 Oral
Chemie und Industrie
Anwendungen
Verwenden2-Aminobenzyl cyanide may be used in the preparation of oxindole.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Nachgelagerte Produkte
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