Grundinformationen
- Standard-SMILES
Cc1cccc(N)n1- InChIKey
QUXLCYFNVNNRBE-UHFFFAOYSA-N- Summenformel
- C6H8N2
- Durchschnittliche Molmasse
- 108,14 g/mol
- Monoisotopische Masse
- 108,06874826
Namen und Bezeichner
- Bevorzugter Name
- 2-Amino-6-methylpyridine
- IUPAC
- 6-methylpyridin-2-amine
- Lokaler Name
- 6-Methyl-2-pyridylamin
- Englischer Name
- 2-Amino-6-methylpyridine
- Summenformel
- C6H8N2
- Molmasse
- 108.14
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
1824-81-3- PubChem CID
- 15765
- DTXSID
DTXSID0044860- ChEMBL
CHEMBL61591- UNII
- 35ANN6MRBM
- EC Number
- 217-360-1
- Nikkaji
- J38.381C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,4
- 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
Experimentelle und physikochemische Eigenschaften
Kovats Retention Index
1074
1893
Physikochemische Eigenschaften
- Schmelzpunkt
- 40 · 40-44 °C(lit.)
- Siedepunkt
- 208 · 208-209 °C(lit.)
- Dichte
- 1.0275 · 1.0275 (estimate)
- Brechungsindex
- 1.556 · 1.5560 (estimate)
- Flammpunkt
- 218 °F · 218 °F
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- pka
- 1 · pK1: 7.41(+1) (25°C)
- Aggregatzustand
- Crystalline Low Melting Solid
- Farbe
- Yellow
- Wasserlöslichkeit
- very faint turbidity
- BRN
- 107048 · 107048
- InChI
- 1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8)
- InChIKey
- QUXLCYFNVNNRBE-UHFFFAOYSA-N
- SMILES
- Cc1cccc(N)n1
- CAS Datenbank
- 1824 · 1824-81-3(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2-Pyridinamine, 6-methyl-(1824-81-3)
- EPA chemische Informationen
- 2 · 2-Pyridinamine, 6-methyl- (1824-81-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral];H310 (94.8%): Fatal in contact with skin [Danger Acute toxicity, dermal];H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation];H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (98.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
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 58 reports by companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Regulatory Information
Chemical: 2-Pyridinamine, 6-methyl-
2-Amino-6-methylpyridine: Does not have an individual approval but may be used under an appropriate group standard
Regulatorische Informationen
Regulatory Information
Chemical: 2-Pyridinamine, 6-methyl-
2-Amino-6-methylpyridine: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- F
- 10-21
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2811 6.1/PG 3
- hs_code
- 29333999
- RTECS-Nr.
- US1885000
- risk_code
- 25-36/37/38-24/25-23/24/25-24
- hazard_code
- T
- safety_code
- 26-36/37/39-45-37/39-28A
- 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 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
Anwendungen
VerwendenIntermediate.
Verwenden2-Amino-6-methylpyridine is a reagent used in the identification of selective inhibitor for phosphatidylinositol 3-kinase (PI3Ka).
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