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HCID 4912759Erstellt: 26. Oktober 2026

6-amino-3,4-dihydroquinolin-2(1H)-one

AKOS BB-9801 · 6-amino-3,4-dihydrocarbostyril · 6-Amino-3,4-dihydroquinolin-2(1H) · 6-Amino-3,4-dihydro-1H-quinolin-2-one · 6-AMino-1,3,4-trihydro-quinolin-2-one · 6-amino-3,4-dihydro-2(1 )-quinalinone · 6-AMINO-3,4-DIHYDRO-2(1H)-QUINOLINONE · 6-Amino-3,4-dihydroquinoline-2(1H)-one

https://huagongshe.com/de/chemical/4912759

Molekülstruktur von 6-amino-3,4-dihydroquinolin-2(1H)-one

Identifikatoren & physikalische Daten

CAS No.22246-13-5
SummenformelC9H10N2O
Durchschnittliche Molmasse162,19 g/mol
Monoisotopische Masse162,07931294 g/mol
SMILESNc1ccc2c(c1)CCC(=O)N2
InChIKeyNFWVCYWFUIFIKU-UHFFFAOYSA-N
PubChem CID4912759
EC No.804-849-5
DTXSIDDTXSID30406718

Chemische & physikalische Eigenschaften

XLogP0,4
Polarare Oberfläche (TPSA)55,1
H-Brücken-Donoren2
H-Brücken-Akzeptoren2
Frei drehbare Bindungen0
Schwere Atome12
Formalladung0
Komplexität193
Schmelzpunkt174-176 °C
Siedepunkt423.0±45.0 °C(Predicted)
Dichte1.237±0.06 g/cm3(Predicted)
Lagerbedingungenunder inert gas (nitrogen or Argon) at 2–8 °C
pKa (Säurekonstante)14.47±0.20(Predicted)

Sicherheit & Vorschriften

GHS-EinstufungWarningH302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+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 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Zollcode2933499090