Grundinformationen
- Standard-SMILES
CNC(C)=CC(=O)OC- InChIKey
QAKYFFYZPIPLDN-UHFFFAOYSA-N- Summenformel
- C6H11NO2
- Durchschnittliche Molmasse
- 129,16 g/mol
- Monoisotopische Masse
- 129,07897859
Namen und Bezeichner
- Bevorzugter Name
- Methyl 3-(methylamino)but-2-enoate
- IUPAC
- methyl 3-(methylamino)but-2-enoate
- Englischer Name
- METHYL 3-METHYLAMINOCROTONATE
- Summenformel
- C6H11NO2
- Molmasse
- 129.16
Namen und Synonyme
methyl 3-(methylamino)but-2-enoate13412-12-9methyl 3-(methylamino)-2-butenoateMETHYL 3-METHYLAMINOCROTONATE(z)-methyl 3-(methylamino)but-2-enoateSCHEMBL1740SCHEMBL11707587DTXSID60928458QAKYFFYZPIPLDN-UHFFFAOYSA-NSB75388SY071754DB-042219
Weitere Namen anzeigen
Methyl 3-methylaminocrotonate,97%Methyl beta-(methylamino)crotonatemethyl (E)-3-(methylamino)but-2-enoate3-Methylaminobut-2-enoic acid methyl esterbeta-N-methylaminocapronic acid methyl ester2-Butenoic acid, 3-(MethylaMino)-, Methyl ester(E)-3-(methylamino)-2-butenoic acid methyl ester
3-Methylamino-but-2-enoic acid methyl esterF869467
Datenbank-Bezeichner
- CAS
13412-12-9- PubChem CID
- 2734182
- DTXSID
DTXSID60928458- EC Number
- 681-112-2
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,3
- Polarare Oberfläche (TPSA)
- 38,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 129
Physikochemische Eigenschaften
- Schmelzpunkt
- 62 · 62-68 °C
- Siedepunkt
- 187.5 · 187.5±23.0 °C(Predicted)
- Dichte
- 0.969 · 0.969±0.06 g/cm3(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2–8 °C
- Aggregatzustand
- solid
- pka
- 5.73 · 5.73±0.70(Predicted)
- Wasserlöslichkeit
- Soluble in water at (54 g/L) (25°C), Calc.
- InChI
- 1S/C6H11NO2/c1-5(7-2)4-6(8)9-3/h4,7H,1-3H3/b5-4-
- InChIKey
- QAKYFFYZPIPLDN-PLNGDYQASA-N
- SMILES
- COC(/C=C(NC)/C)=O
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 4 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Sicherheitsdaten
- wgk
- WGK 3
- hs_code
- 29224985
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 37/39-26
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenIt is employed as an intermediate in the synthesis of an analogue to amlodipine, bearing a short amino polyethylene glycol chain.
Vor- und nachgelagerte Produkte
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