5-(Aminomethyl)-2-chloropyridine
Grundinformationen
- CAS
97004-04-1- Standard-SMILES
NCc1ccc(Cl)nc1- InChIKey
XPARFBOWIYMLMY-UHFFFAOYSA-N- Summenformel
- C6H7ClN2
- Durchschnittliche Molmasse
- 142,58 g/mol
- Monoisotopische Masse
- 142,0297759
Namen und Bezeichner
- Bevorzugter Name
- 5-(Aminomethyl)-2-chloropyridine
- IUPAC
- (6-chloro-3-pyridinyl)methanamine
- Englischer Name
- 5-(Aminomethyl)-2-chloropyridine
- Summenformel
- C6H7ClN2
- Molmasse
- 142.59
Namen und Synonyme
97004-04-15-(Aminomethyl)-2-chloropyridine6-CHLORO-3-PYRIDINEMETHANAMINEDTXSID00427314RefChem:530649DTXCID30378148619-497-6(6-chloropyridin-3-yl)methanamine5-Aminomethyl-2-chloropyridine2-Chloro-5-aminomethylpyridine3-PYRIDINEMETHANAMINE, 6-CHLORO-2-chloro-5-(aminomethyl)pyridine
Weitere Namen anzeigen
)-2-chLAlbb-008885MFCD17976995RARECHEM AL BW 07225-(Aminomethyl)-2-chlorop...
MFCD006731531-(6-chloropyridin-3-yl)methanamineC-(6-Chloro-pyridin-3-yl)-methylamine(6-chloro-3-pyridyl)methylamine(6-chloro-3-pyridyl)methanamine(6-chloropyridin-3-yl)methylamine6-Chloro-3-picolylamine6-chloro-3-pyridylmethylamine
Datenbank-Bezeichner
- CAS
97004-04-1- PubChem CID
- 7020927
- DTXSID
DTXSID00427314- EC Number
- 619-497-6
- Nikkaji
- J1.078.411E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,7
- Polarare Oberfläche (TPSA)
- 38,9 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 87,1
Physikochemische Eigenschaften
- Schmelzpunkt
- 28 · 28-34 °C
- Siedepunkt
- 101 · 101-102°C 1mm
- Dichte
- 1.244 · 1.244±0.06 g/cm3(Predicted)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2–8 °C
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- pka
- 7.78 · 7.78±0.29(Predicted)
- Aggregatzustand
- Oil to Low-Melting Solid
- Farbe
- Off-White to Light Brown
- BRN
- 8308740 · 8308740
- Stabilität
- Hygroscopic
- InChI
- InChI=1S/C6H7ClN2/c7-6-2-1-5(3-8)4-9-6/h1-2,4H,3,8H2
- InChIKey
- XPARFBOWIYMLMY-UHFFFAOYSA-N
- SMILES
- C1=NC(Cl)=CC=C1CN
- CAS Datenbank
- 97004 · 97004-04-1(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (87%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P264, P264+P265, P270, P271, P272, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P333+P317, P362+P364, P363, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 46 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (87%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2811 6.1/PG 3
- hs_code
- 2933399990
- risk_code
- 25-37/38-41-43-34
- hazard_code
- T,C
- safety_code
- 26-36/37/39-45-20
- hazard_class
- 8
- 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. 2Skin Sens. 1STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
Use ClassificationTransformation products
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