Grundinformationen
- Standard-SMILES
Nc1cnccc1Cl- InChIKey
GTLFLMZOABSJSV-UHFFFAOYSA-N- Summenformel
- C5H5ClN2
- Durchschnittliche Molmasse
- 128,56 g/mol
- Monoisotopische Masse
- 128,01412584
Namen und Bezeichner
- Bevorzugter Name
- 3-Amino-4-chloropyridine
- IUPAC
- 4-chloropyridin-3-amine
- Englischer Name
- 3-Amino-4-chloropyridine
- Summenformel
- C5H5ClN2
- Molmasse
- 128.56
Namen und Synonyme
3-Amino-4-chloropyridine20511-15-34-Chloro-3-pyridinamineDTXSID30342445RefChem:497256DTXCID90293525640-914-24-chloropyridin-3-amine4-Chloro-pyridin-3-ylamine3-PYRIDINAMINE, 4-CHLORO-MFCD002351244-Chloro-3-aminopyridine
Weitere Namen anzeigen
4-chloropyridine-3-aminechloropyridin-3-amine4-chlorpyridin-3-amin3-amino-4-clopyridine3-AMINO-4-CHLORPYRIDINE4-CHLORO-3-AMINO PYRIDINE
3-Amino-4-chloropyridine, 97%CS-D1565BP-20120EN300-77714AC-907/250055605-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid (1-methylethyl,propyl) Ester 5-Oxide; nPOC-POC PMPA;BCP22842nPOC-POC Tenofovir
Datenbank-Bezeichner
- CAS
20511-15-3- PubChem CID
- 581932
- DTXSID
DTXSID30342445- UNII
- GT8F44VRG6
- EC Number
- 640-914-2
- Nikkaji
- J82.967F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,8
- Polarare Oberfläche (TPSA)
- 38,9 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 8
- Formalladung
- 0
- Komplexität
- 76,8
Physikochemische Eigenschaften
- Schmelzpunkt
- 58 · 58-63 °C
- Siedepunkt
- 247.6 · 247.6±20.0 °C(Predicted)
- Dichte
- 1.326 · 1.326±0.06 g/cm3(Predicted)
- storage temp.
- 2 · Keep in dark place,Inert atmosphere,2-8°C
- Löslichkeit
- soluble in Methanol
- pka
- 3.77 · 3.77±0.10(Predicted)
- Aggregatzustand
- Powder or Crystals
- Farbe
- White to yellow
- BRN
- 110187 · 110187
- InChI
- InChI=1S/C5H5ClN2/c6-4-1-2-8-3-5(4)7/h1-3H,7H2
- InChIKey
- GTLFLMZOABSJSV-UHFFFAOYSA-N
- SMILES
- C1=NC=CC(Cl)=C1N
- CAS Datenbank
- 20511 · 20511-15-3(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (83.7%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+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 49 reports by companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (83.7%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- 2811
- hs_code
- 29333990
- risk_code
- 20/21/22-36/37/38-41-37/38-25
- hazard_code
- Xi,T
- safety_code
- 26-36/37/39-45-39
- hazard_class
- IRRITANT
- packing_group
- III
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 OralEye Dam. 1Skin Irrit. 2STOT SE 3
Chemie und Industrie
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