Grundinformationen
- Standard-SMILES
Cc1cccnc1N- InChIKey
RGDQRXPEZUNWHX-UHFFFAOYSA-N- Summenformel
- C6H8N2
- Durchschnittliche Molmasse
- 108,14 g/mol
- Monoisotopische Masse
- 108,06874826
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 2-Amino-3-methylpyridine
- IUPAC
- 3-methylpyridin-2-amine
- Lokaler Name
- 3-Methyl-2-pyridylamin
- Englischer Name
- 2-Amino-3-picoline
- Summenformel
- C6H8N2
- Molmasse
- 108.14
Namen und Synonyme
2-Amino-3-methylpyridine1603-40-32-Amino-3-picoline2-Pyridinamine, 3-methyl-3-Methyl-2-pyridinamine3-Picoline, 2-amino-3-Methyl-2-aminopyridine2-Amino-beta-picolineY2WWD85QY6NSC-450DTXSID3051759NSC-176169
Weitere Namen anzeigen
3-METHYLPYRIDIN-2-YLAMINEAURORA KA-8762-Amino-β-picolineTIMTEC-BB SBB004356
2A3MP cpdRefChem:463946DTXCID6030314216-501-43-methylpyridin-2-amine3-Methyl-2-pyridylaminePYRIDINE, 2-AMINO-3-METHYL-MFCD00006320
Datenbank-Bezeichner
- CAS
1603-40-3- PubChem CID
- 15347
- DTXSID
DTXSID3051759- ChEMBL
CHEMBL291544- UNII
- Y2WWD85QY6
- EC Number
- 216-501-4
- Nikkaji
- J21.555D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,9
- Polarare Oberfläche (TPSA)
- 38,9 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 8
- Formalladung
- 0
- Komplexität
- 72,9
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Physikochemische Eigenschaften
- Schmelzpunkt
- 29 · 29-31 °C (lit.)
- Siedepunkt
- 221 · 221-222 °C (lit.)
- Dichte
- 1.073 g/mL · 1.073 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.5823(lit.)
- Flammpunkt
- 233 °F · 233 °F
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- 1000 g/l · 1000g/l
- Aggregatzustand
- Liquid After Melting
- pka
- 1 · pK1: 7.24(+1) (25°C)
- Farbe
- Clear yellow
- Wasserlöslichkeit
- SOLUBLE
- BRN
- 107892 · 107892
- InChI
- 1S/C6H8N2/c1-5-3-2-4-8-6(5)7/h2-4H,1H3,(H2,7,8)
- InChIKey
- RGDQRXPEZUNWHX-UHFFFAOYSA-N
- SMILES
- Cc1cccnc1N
- CAS Datenbank
- 1603 · 1603-40-3(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2-Pyridinamine, 3-methyl-(1603-40-3)
- EPA chemische Informationen
- 2 · 2-Pyridinamine, 3-methyl- (1603-40-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 2.1% (1 of 48) of reports.
Danger
H301 (97.9%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, 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
Regulatory Information2-Amino-3-methylpyridine: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesAcute Tox. 3 (97.9%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2811 6.1/PG 3
- hs_code
- 29333999
- RTECS-Nr.
- US1850000
- risk_code
- 23/24/25-33-36/37/38-25
- hazard_code
- T
- safety_code
- 36/37/39-45-37/39-28A-26
- hazard_class
- 6.1
- packing_group
- II
- Speicherklasse
- 6.1A - Combustible acute toxic Cat. 1 and 2very toxic hazardous materials
- Hazard Classifications
- Acute Tox. 2 DermalAcute Tox. 3 InhalationAcute Tox. 3 OralAquatic Chronic 3Eye Dam. 1Skin Corr. 1B
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information2-Pyridinamine, 3-methyl-: ACTIVE
Anwendungen
Verwenden2-Amino-3-picoline is used in the synthesis of ketones from aldehydes.
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