8-Amino-5,6,7,8-tetrahydroquinoline

HCID 11355564CAS 298181-83-6

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Grundinformationen

Standard-SMILES: NC1CCCc2cccnc21
InChIKey: JQGOUNFVDYUKMM-UHFFFAOYSA-N
Summenformel: C9H12N2
Durchschnittliche Molmasse: 148,2 g/mol
Monoisotopische Masse: 148,10004839

Namen und Bezeichner

Bevorzugter Name: 8-Amino-5,6,7,8-tetrahydroquinoline
IUPAC: 5,6,7,8-tetrahydroquinolin-8-amine
Englischer Name: 5,6,7,8-TETRAHYDROQUINOLIN-8-AMINE
Summenformel: C9H12N2
Molmasse: 148.21

Namen und Synonyme

8-AMINO-5,6,7,8-TETRAHYDROQUINOLINERefChem:5279185,6,7,8-tetrahydroquinolin-8-amine298181-83-65,6,7,8-tetrahydro-8-quinolinamine5,6,7,8-TETRAHYDRO-QUINOLIN-8-YLAMINEMFCD082349828-Quinolinamine, 5,6,7,8-tetrahydro-370594-26-6(R)-5,6,7,8-tetrahydro-quinolin-8-ylamine(S)-5,6,7,8-tetrahydro-quinolin-8-ylamineSCHEMBL1219114

Weitere Namen anzeigen

8-Amino-5AKOS BB-87105,6,7,8-tetrahydroquinolin-2-amine8-quinolinamine,5,6,7,8-tetrahydro5,6,7,8-Tetrahydro-8-aminoquinoline8-Quinolinamine,5,6,7,8-tetrahydro-(9CI)

SCHEMBL29668911DTXSID80463255JQGOUNFVDYUKMM-UHFFFAOYSA-NRB3334AKOS004118052CS-W008579MB05927SB36450

Datenbank-Bezeichner

CAS: 298181-83-6
PubChem CID: 11355564
DTXSID: DTXSID80463255
EC Number: 990-939-0
Nikkaji: J1.962.076J

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 0,5
Polarare Oberfläche (TPSA): 38,9 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 2
Frei drehbare Bindungen: 0
Schwere Atome: 11
Formalladung: 0
Komplexität: 136

Physikochemische Eigenschaften

Siedepunkt: 277.3 · 277.3±28.0 °C(Predicted)
Dichte: 1.081 · 1.081±0.06 g/cm3(Predicted)
storage temp.: 2 · under inert gas (nitrogen or Argon) at 2–8 °C
pka: 8.93 · 8.93±0.20(Predicted)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

Danger

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]；H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]；H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+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 1 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.