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HCID 15765Erstellt: 26. Oktober 2026

6-Methyl-2-pyridylamin

6-METHYLPYRIDIN-2-AMINE · 2-AMINO-6-PICOLINE · 6-AMINO-2-PICOLINE · 2A6PC · AKOS 91157 · AKOS BBS-00004344 · TIMTEC-BB SBB004355 · 2-Picoline, 6-amino-

https://huagongshe.com/de/chemical/15765

Molekülstruktur von 6-Methyl-2-pyridylamin

Identifikatoren & physikalische Daten

CAS No.1824-81-3
SummenformelC6H8N2
Durchschnittliche Molmasse108,14 g/mol
Monoisotopische Masse108,06874826 g/mol
SMILESCc1cccc(N)n1
InChIKeyQUXLCYFNVNNRBE-UHFFFAOYSA-N
PubChem CID15765
ChEMBLCHEMBL61591
EC No.217-360-1
DTXSIDDTXSID0044860
Lokaler Name6-Methyl-2-pyridylamin

Chemische & physikalische Eigenschaften

XLogP0,4
Polarare Oberfläche (TPSA)38,9
H-Brücken-Donoren1
H-Brücken-Akzeptoren2
Frei drehbare Bindungen0
Schwere Atome8
Formalladung0
Komplexität72
Kovats Retention Index10741893
Collision Cross Section119.5 Ų [M+H]+ [CCS Type: DTBuffer gas: N2Ionization: ESI+Dataset: TOXCASTSource Identifier: DTXSID0044860]118.6 Ų [M+H]+ [CCS Type: DTIonization: APCI+
Schmelzpunkt40-44 °C(lit.)
Siedepunkt208-209 °C(lit.)
Dichte1.0275 (estimate)
Brechungsindex1.5560 (estimate)
Flammpunkt218 °F
LagerbedingungenKeep in dark place,Inert atmosphere,Room temperature
pKa (Säurekonstante)pK1: 7.41(+1) (25°C)
AggregatzustandCrystalline Low Melting Solid
FarbeYellow
Löslichkeitvery faint turbidity
BRN107048
InChI1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8)
InChIKeyQUXLCYFNVNNRBE-UHFFFAOYSA-N
SMILESCc1cccc(N)n1
CAS Datenbank1824-81-3(CAS DataBase Reference)
NIST chemische Informationen2-Pyridinamine, 6-methyl-(1824-81-3)
EPA chemische Informationen2-Pyridinamine, 6-methyl- (1824-81-3)

Sicherheit & Vorschriften

GHS-EinstufungDangerH301 (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 exposureRespiratory 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.
Regulatorische InformationenChemical: 2-Pyridinamine, 6-methyl-2-Amino-6-methylpyridine: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesAcute Tox. 3 (100%)Acute Tox. 2 (94.8%)Skin Irrit. 2 (100%)Eye Irrit. 2A (100%)STOT SE 3 (98.3%)
F10-21
Wassergefährdungsklasse (WGK)3
TSCA-Inventar-StatusTSCA listed
UN-TransportnummerUN 2811 6.1/PG 3
Zollcode29333999
RTECS-Nr.US1885000
R-Sätze (R)25-36/37/38-24/25-23/24/25-24
GefahrensymboleT
Sicherheitshinweise (S)26-36/37/39-45-37/39-28A
Gefahrenklasse6.1Acute Tox. 2 DermalAcute Tox. 3 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
VerpackungsgruppeII
Lagerklasse6.1A - Combustible acute toxic Cat. 1 and 2very toxic hazardous materials

Anwendungen & Verwendung

Verwenden

Intermediate.

Verwenden

2-Amino-6-methylpyridine is a reagent used in the identification of selective inhibitor for phosphatidylinositol 3-kinase (PI3Ka).