Grundinformationen
- Standard-SMILES
CN1CCN(c2ccc([N+](=O)[O-])c(N)c2)CC1- InChIKey
MWLBMGPQZJDFKZ-UHFFFAOYSA-N- Summenformel
- C11H16N4O2
- Durchschnittliche Molmasse
- 236,27 g/mol
- Monoisotopische Masse
- 236,12732575
Namen und Bezeichner
- Bevorzugter Name
- 5-(4-Methylpiperazin-1-yl)-2-nitroaniline
- IUPAC
- 5-(4-methylpiperazin-1-yl)-2-nitroaniline
- Englischer Name
- 5-(4-Methylpiperazin-1-yl)-2-nitroaniline
- Summenformel
- C11H16N4O2
- Molmasse
- 236.27
Namen und Synonyme
23491-48-75-(4-methylpiperazin-1-yl)-2-nitroanilineDTXSID20374997RefChem:101711DTXCID70326027673-328-05-(4-Methylpiperazin-1-yl)-2-nitrophenylamine5-(4-methylpiperazino)-2-nitroaniline5-(4-Methyl-piperazin-1-yl)-2-nitro-phenylamineMFCD00545964CHEMBL13708635-(4-methylpiperazin-1-yl)-2-nitrobenzenamine
Weitere Namen anzeigen
SIRT6-IN-6BUTTPARK 17\04-695-(4-Methylpiperazino)-2-Nitro5-(4-methylpiperazine) -2-nitroaniline5-(4-Methylpiperazin-1-yl)-2-nitroaniline-71-(3-Amino-4-nitrophenyl)-4-methylpiperazine
5-(4-Methyl-piperazin-1-yl)-2-nitroaniline5-(4-methylpiperazinyl)-2-nitrophenylamine5-(4-Methyl-1-piperazinyl)-2-nitroaniline5-(4-methylpiperazin-1-yl)-2-nitro-aniline1-{3-amino-4-nitrophenyl}-4-methylpiperazineOprea1_384504SCHEMBL77148benzenamine, 5-(4-methyl-1-piperazinyl)-2-nitro-
Datenbank-Bezeichner
- CAS
23491-48-7- PubChem CID
- 2760034
- DTXSID
DTXSID20374997- ChEMBL
CHEMBL1370863- EC Number
- 673-328-0
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,1
- Polarare Oberfläche (TPSA)
- 78,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 17
- Formalladung
- 0
- Komplexität
- 273
Physikochemische Eigenschaften
- Schmelzpunkt
- 152 · 152-155°C
- Siedepunkt
- 444.2 · 444.2±45.0 °C(Predicted)
- Dichte
- 1.264 · 1.264±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- pka
- 7.35 · 7.35±0.42(Predicted)
- InChI
- InChI=1S/C11H16N4O2/c1-13-4-6-14(7-5-13)9-2-3-11(15(16)17)10(12)8-9/h2-3,8H,4-7,12H2,1H3
- InChIKey
- MWLBMGPQZJDFKZ-UHFFFAOYSA-N
- SMILES
- C1(N)=CC(N2CCN(C)CC2)=CC=C1[N+]([O-])=O
- CAS Datenbank
- 23491 · 23491-48-7(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (50%)
Sicherheitsdaten
- hs_code
- 29335990
- hazard_code
- Xi
- safety_code
- 24/25
- hazard_class
- IRRITANT
Chemie und Industrie
Anwendungen
Verwenden5-(4-Methylpiperazin-1-yl)-2-nitroaniline and its derivatives are used as inhibitors of SIRT6 for the treatment of diabetes.
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