Grundinformationen
- Standard-SMILES
CNCCC#N- InChIKey
UNIJBMUBHBAUET-UHFFFAOYSA-N- Summenformel
- C4H8N2
- Durchschnittliche Molmasse
- 84,12 g/mol
- Monoisotopische Masse
- 84,06874826
Namen und Bezeichner
- Bevorzugter Name
- Propanenitrile, 3-(methylamino)-
- IUPAC
- 3-(methylamino)propanenitrile
- Lokaler Name
- 3-Methylaminopropionitril
- Englischer Name
- 3-Methylaminopropionitrile
- Summenformel
- C4H8N2
- Molmasse
- 84.12
Namen und Synonyme
3-(Methylamino)propanenitrile693-05-03-MethylaminopropionitrilePropanenitrile, 3-(methylamino)-(2-Cyanoethyl)methyl aminePropionitrile, 3-(methylamino)-N-(2-Cyanoethyl)methylamine3-(N-Methylamino)propionitrile(2-Cyanoethyl)methylamineNSC 8399beta-(Methylamino)propionitrileN-(beta-Cyanoethyl)methylamine
Weitere Namen anzeigen
N-METHYL-BETA-ALANINENITRILE3-(Methyl3-A aMinopropionitrileMethylaMino)propionitrilN-METHYL-B-ALANINENITRILEMethyl(2-cyanoethyl)aminen-methyl-β-alaninenitrile
N-Methyl-beta-aminopropionitrilebeta-MethylaminopropionitrilEINECS 211-740-0beta-Methylaminopropionitril [German]BRN 1699160AI3-26057DTXSID80610043-04-00-01264 (Beilstein Handbook Reference)
Datenbank-Bezeichner
- CAS
693-05-0- PubChem CID
- 69656
- DTXSID
DTXSID8061004- EC Number
- 211-740-0
- Nikkaji
- J27.768A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,5
- Polarare Oberfläche (TPSA)
- 35,8 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 6
- Formalladung
- 0
- Komplexität
- 59
Physikochemische Eigenschaften
- Schmelzpunkt
- 49 · 49-50 °C
- Siedepunkt
- 182 · 182-186 °C
- Dichte
- 0.899 g/mL · 0.899 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.432(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform, Methanol
- pka
- 8.27 · 8.27±0.10(Predicted)
- Aggregatzustand
- Liquid
- Farbe
- Clear yellow
- BRN
- 1699160 · 1699160
- InChI
- 1S/C4H8N2/c1-6-4-2-3-5/h6H,2,4H2,1H3
- InChIKey
- UNIJBMUBHBAUET-UHFFFAOYSA-N
- SMILES
- CNCCC#N
- CAS Datenbank
- 693 · 693-05-0(CAS DataBase Reference)
- NIST chemische Informationen
- 3 · Propanenitrile, 3-(methylamino)-(693-05-0)
- EPA chemische Informationen
- 3 · Propanenitrile, 3-(methylamino)- (693-05-0)
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29269095
- RTECS-Nr.
- TZ4910000
- risk_code
- 20/21-36/37/38
- hazard_code
- Xn,Xi
- safety_code
- 26-36/37-37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Acute Tox. 4 DermalAcute Tox. 4 InhalationEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden(3-MethylaMinopropionitrile) Aminoproponitriles can be used as inhibitors of oxidase enzymes and as a reagent for aminomethylphosphine ligands or the synthesis of aminobenzothiazoles.
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