Grundinformationen
- Standard-SMILES
C[C@@H]1CNCCN1- InChIKey
JOMNTHCQHJPVAZ-RXMQYKEDSA-N- Summenformel
- C5H12N2
- Durchschnittliche Molmasse
- 100,16 g/mol
- Monoisotopische Masse
- 100,10004838
Namen und Bezeichner
- Bevorzugter Name
- 2-Methylpiperazine, (R)-
- IUPAC
- (2R)-2-methylpiperazine
- Englischer Name
- (R)-(-)-2-Methylpiperazine
- Summenformel
- C5H12N2
- Molmasse
- 100.16
Namen und Synonyme
(R)-2-Methylpiperazine75336-86-6(R)-(-)-2-MethylpiperazinePIPERAZINE, 2-METHYL-, (2R)-2-Methylpiperazine, (R)-(R)-3-Methylpiperazine(+)-2-MethylpiperazineR-(+)-2-Methylpiperazine(R)-2-Methyl-1-piperazineP4XU643R8WDTXSID30226296RefChem:476160
Weitere Namen anzeigen
NNX3URI1C19orf2PPP1R19(R)-2-methylpiperadinePhenylephrine Impurity 84
DTXCID30148787627-761-7(2R)-2-methylpiperazineMFCD00192317(R)-2-Methyl-PiperazineUNII-P4XU643R8Wr-(-)-2-methylpiperaziner-mp
Datenbank-Bezeichner
- CAS
75336-86-6- PubChem CID
- 7330434
- DTXSID
DTXSID30226296- UNII
- P4XU643R8W
- EC Number
- 627-761-7
- Nikkaji
- J872.073H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,4
- Polarare Oberfläche (TPSA)
- 24,1 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 7
- Formalladung
- 0
- Komplexität
- 54
Physikochemische Eigenschaften
- Schmelzpunkt
- 91 · 91-93 °C (lit.)
- Siedepunkt
- 155 · 155-156 °C
- Dichte
- 0.9305 · 0.9305 (estimate)
- Brechungsindex
- 1.4378 · 1.4378 (estimate)
- Flammpunkt
- 149 °F · 149 °F
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- pka
- 9.31 · 9.31±0.40(Predicted)
- Aggregatzustand
- Crystalline Powder, Crystals and/or Chunks
- Farbe
- White to yellow
- Wasserlöslichkeit
- soluble
- BRN
- 3647994 · 3647994
- InChI
- 1S/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H3/t5-/m1/s1
- InChIKey
- JOMNTHCQHJPVAZ-RXMQYKEDSA-N
- SMILES
- C[C@@H]1CNCCN1
- CAS Datenbank
- 75336 · 75336-86-6(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H228 (97.9%): Flammable solid [Danger Flammable solids]
P210, P240, P241, P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P332+P317, P337+P317, P362+P364, P363, P370+P378, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 48 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesFlam. Sol. 1 (97.9%)
Sicherheitsdaten
- wgk
- 2
- ridadr
- UN 1325 4.1/PG 2
- hs_code
- 29335990
- risk_code
- 11-36/37/38-34
- hazard_code
- F,C,Xi
- safety_code
- 16-26-36/37/39-45-36
- hazard_class
- 4.1
- packing_group
- III
- Speicherklasse
- 4.1B - Flammable solid hazardous materials
- Hazard Classifications
- Eye Irrit. 2Flam. Sol. 1Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenValuable synthon for quinoline antibacterials.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
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