Grundinformationen
- Standard-SMILES
NCC(O)c1ccc(O)cc1- InChIKey
QHGUCRYDKWKLMG-UHFFFAOYSA-N- Summenformel
- C8H11NO2
- Durchschnittliche Molmasse
- 153,18 g/mol
- Monoisotopische Masse
- 153,07897859
Namen und Bezeichner
- Bevorzugter Name
- Octopamine
- IUPAC
- 4-(2-amino-1-hydroxyethyl)phenol
- Lokaler Name
- Octopamin
- Englischer Name
- Octopamine
- Summenformel
- C8H11NO2
- Molmasse
- 153.18
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
104-14-3- PubChem CID
- 4581
- DTXSID
DTXSID7043873- ChEMBL
CHEMBL53929- ChEBI
CHEBI:17134- UNII
- 14O50WS8JD
- EC Number
- 203-179-5
- Nikkaji
- J5.024E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -1,1
- Polarare Oberfläche (TPSA)
- 66,5 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 111
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 157 · 157-158 °C
- Siedepunkt
- 276.1 °C · 276.1°C (rough estimate)
- Dichte
- 1.1577 · 1.1577 (rough estimate)
- Brechungsindex
- 1.501 · 1.5010 (estimate)
- Löslichkeit
- Water (Easy)
- pka
- 8.88 · pKa 8.88 (Uncertain);9.53 (Uncertain)
- Kosmetik-Inhaltsstoffe Funktionen
- SKIN CONDITIONING
- CAS Datenbank
- 104 · 104-14-3(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral];H312 (50%): Harmful in contact with skin [Warning Acute toxicity, dermal]
P264, P270, P280, P301+P317, P302+P352, P317, P321, P330, P362+P364, 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.;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
Sicherheitsdaten
- ridadr
- 3249
- Toxizität
- LD50 oral in rat: 1240mg/kg
- hazard_class
- 6.1(b)
- packing_group
- III
Chemie und Industrie
Pharmakologische Informationen
ATC Code
C - Cardiovascular system;C01 - Cardiac therapy;C01C - Cardiac stimulants excl. cardiac glycosides;C01CA - Adrenergic and dopaminergic agents;C01CA18 - Octopamine
QC - Cardiovascular system;QC01 - Cardiac therapy;QC01C - Cardiac stimulants excl. cardiac glycosides;QC01CA - Adrenergic and dopaminergic agents;QC01CA18 - Octopamine
MeSH Pharmacological Classification
Drugs that selectively bind to and activate alpha adrenergic receptors.
Drugs used to cause constriction of the blood vessels.
Verwendung und Herstellung
Anwendungen
BeschreibungAn alkaloid found in annual rye grass, this base has been suggested as a possible precursor of annuloline (q.v.).
VerwendenOctopamine is a biogenic monoamine structurally related to Noradrenaline (N661038), it acts as a neurohormone, neuromodulator and a neurotransmitter in invertebrates.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Nachgelagerte Produkte
Anbieter26 Anbieter
Zugehörige Reaktionen
Verknüpfte Notizen
Wird geladen…