Grundinformationen
- Standard-SMILES
Cc1nc(C)c(Cl)c(N)n1- InChIKey
BKFCZKYCVQQMCX-UHFFFAOYSA-N- Summenformel
- C6H8ClN3
- Durchschnittliche Molmasse
- 157,6 g/mol
- Monoisotopische Masse
- 157,04067494
Namen und Bezeichner
- Bevorzugter Name
- 4-Amino-5-chloro-2,6-dimethylpyrimidine
- IUPAC
- 5-chloro-2,6-dimethylpyrimidin-4-amine
- Englischer Name
- 4-AMINO-5-CHLORO-2,6-DIMETHYLPYRIMIDINE
- Summenformel
- C6H8ClN3
- Molmasse
- 157.6
Namen und Synonyme
2858-20-04-Amino-5-chloro-2,6-dimethylpyrimidineDTXSID90344006RefChem:517929DTXCID70295082620-655-15-chloro-2,6-dimethylpyrimidin-4-amine4-Pyrimidinamine, 5-chloro-2,6-dimethyl-MFCD00191727AKOS002789159SB55692CS-0128920
Weitere Namen anzeigen
TIMTEC-BB SBB004000LABOTEST-BB LT000125915-chloro-2,6-dimethyl-4-pyrimidinamine4-Amino-5-chloro-2,6-dimethylpyrimidine >4-AMINO-5-CHLORO-2,6-DIMETHYLPYRIMIDINE ISO 9001:2015 REACH
D884784-Amino-5-chloro-2,6-dimethylpyrimidine, 96%5-chloro-2,6-dimethylpyrimidine-4-ylamine4-AMINO-2-CHLORO-6,7-DIMETHYLPYRIMIDINESCHEMBL1143207STR04772SBB004000NA67922
Datenbank-Bezeichner
- CAS
2858-20-0- PubChem CID
- 593843
- DTXSID
DTXSID90344006- EC Number
- 620-655-1
- Nikkaji
- J2.561.338D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,3
- Polarare Oberfläche (TPSA)
- 51,8 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 120
Physikochemische Eigenschaften
- Schmelzpunkt
- 164 · 164-166 °C (lit.)
- Siedepunkt
- 257.1 · 257.1±35.0 °C(Predicted)
- Dichte
- 1.284 · 1.284±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- pka
- 5.49 · 5.49±0.10(Predicted)
- InChI
- 1S/C6H8ClN3/c1-3-5(7)6(8)10-4(2)9-3/h1-2H3,(H2,8,9,10)
- InChIKey
- BKFCZKYCVQQMCX-UHFFFAOYSA-N
- SMILES
- Cc1nc(C)c(Cl)c(N)n1
- CAS Datenbank
- 2858 · 2858-20-0(CAS DataBase Reference)
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 44 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29335990
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden4-Amino-5-chloro-2,6-dimethylpyrimidine is suitable reagent employed as a nucleobase standard in the systematic quantitative structure-retention relationship (QSRR) study on pyrimidines between the molecular descriptors (variables) and their chromatographic retention (experimental unit).
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