Grundinformationen
- Standard-SMILES
CNC(CC(C)C)C(=O)O- InChIKey
XJODGRWDFZVTKW-UHFFFAOYSA-N- Summenformel
- C7H15NO2
- Durchschnittliche Molmasse
- 145,2 g/mol
- Monoisotopische Masse
- 145,11027872
Namen und Bezeichner
- Bevorzugter Name
- N-Methyl-dl-leucine
- IUPAC
- 4-methyl-2-(methylamino)pentanoic acid
- Englischer Name
- N-Me-DL-Leu-OH HCl
- Summenformel
- C7H15NO2
- Molmasse
- 145.2
Namen und Synonyme
N-Methyl-dl-leucine2566-33-84-methyl-2-(methylamino)pentanoic acidDL-N-MethylleucineH-DL-MELEU-OHDL-Leucine, N-methyl-N-Methylleucine, DL-JDA2WC7NY8MFCD00037758N-Methylleucine #N-Me-Leu-OH.HClUNII-JDA2WC7NY8
Weitere Namen anzeigen
N-Me-DL-Leu-OH HClLeucine, N-methyl-N-Methyl-DL-leucine HCl4-Methyl-2-(methylamino)n-methyl-dl-leucinecrystallineN-Methyl-DL-leucine hydrochloride≥ 98% (NMR)
DTXSID001321073N-Methyl-DL-leucine hydrochlorideEN300-172335N-ME-DL-LEU-OHHCLmethylleucineMethyl-DL-leucineLeucine,N-methyl-4-methyl-2-(meth
Datenbank-Bezeichner
- CAS
2566-33-8- PubChem CID
- 567743
- DTXSID
DTXSID001321073- ChEBI
CHEBI:43983- UNII
- JDA2WC7NY8
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -1,2
- Polarare Oberfläche (TPSA)
- 49,3 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 112
Physikochemische Eigenschaften
- Schmelzpunkt
- 300 · 300-305 °C
- Siedepunkt
- 226.1 · 226.1±23.0 °C(Predicted)
- Dichte
- 0.979 · 0.979±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- pka
- 2.48 · 2.48±0.21(Predicted)
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