4-(2-Aminoethyl)pyrocatechinhydrobromid

4-(2-Aminoethyl)pyrocatechol hydrobromide

HCID 71564CAS 645-31-8

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Grundinformationen

Standard-SMILES: Br.NCCc1ccc(O)c(O)c1
InChIKey: SGRSNYSOAPBTJP-UHFFFAOYSA-N
Summenformel: C8H12BrNO2
Durchschnittliche Molmasse: 234,09 g/mol
Monoisotopische Masse: 233,00514072

Namen und Bezeichner

Bevorzugter Name: 4-(2-Aminoethyl)pyrocatechol hydrobromide
IUPAC: 4-(2-aminoethyl)benzene-1,2-diol;hydrobromide
Lokaler Name: 4-(2-Aminoethyl)pyrocatechinhydrobromid
Englischer Name: Dopamine
Summenformel: C8H12BrNO2
Molmasse: 234.09

Namen und Synonyme

4-(2-Aminoethyl)pyrocatechol hydrobromide1,2-Benzenediol, 4-(2-aminoethyl)-, hydrobromide (1:1)RefChem:512203211-436-8645-31-8Dopamine hydrobromide3-Hydroxytyramine hydrobromide4-(2-Aminoethyl)-1,2-benzenediol hydrobromide3,4-Dihydroxy-phenethylamine hydrobromide4-(2-aminoethyl)benzene-1,2-diol;hydrobromidePyrocatechol, 4-(2-aminoethyl)-, hydrobromide1,2-Benzenediol, 4-(2-aminoethyl)-, hydrobromide

Weitere Namen anzeigen

usafel-47Dopamine=PIHDopamine USP/EP/BP4-(aminoethyl)catechol4-(2-aminoethyl)-pyrocatecho4-(2-aminoethyl)pyrocatechol3,4-dihydroxyphenylethylamine3-Hydroxytramine Hydrobromide4-(2-aminoethyl)-2-benzenediol

USAF EL-47EINECS 211-436-84-(2-aminoethyl)benzene-1,2-diol hydrobromideNSC 44457Phenethylamine, 3,4-dihydroxy-, hydrobromideMT86RG32QVSCHEMBL3769932SCHEMBL30960386

Datenbank-Bezeichner

CAS: 645-31-8
PubChem CID: 71564
DTXSID: DTXSID20214748
UNII: MT86RG32QV
EC Number: 211-436-8

Eigenschaften

Berechnete Struktureigenschaften

Polarare Oberfläche (TPSA): 66,5 Å²
H-Brücken-Donoren: 4
H-Brücken-Akzeptoren: 3
Frei drehbare Bindungen: 2
Schwere Atome: 12
Formalladung: 0
Komplexität: 119

Physikochemische Eigenschaften

Schmelzpunkt: 218 · 218-220 °C(lit.)
Aggregatzustand: solid
InChI: 1S/C8H11NO2.BrH/c9-4-3-6-1-2-7(10)8(11)5-6;/h1-2,5,10-11H,3-4,9H2;1H
InChIKey: SGRSNYSOAPBTJP-UHFFFAOYSA-N
SMILES: Br.NCCc1ccc(O)c(O)c1
CAS Datenbank: 645 · 645-31-8(CAS DataBase Reference)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

This chemical does not meet GHS hazard criteria for 4.9% (2 of 41) of reports.

Warning

H315 (95.1%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 41 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Regulatory InformationStatus: Active Update: 04-07-2017 https://echa.europa.eu/registration-dossier/-/registered-dossier/19950

Hazard Classes and CategoriesSkin Irrit. 2 (95.1%)

Sicherheitsdaten

wgk: 3
RTECS-Nr.: SH2290150
risk_code: 36/37/38
hazard_code: Xi
safety_code: 26-37/39-37
Speicherklasse: 11 - Combustible Solids
Hazard Classifications: Eye Irrit. 2Skin Irrit. 2STOT SE 3

Chemie und Industrie

Anwendungen · 1 Eintrag

Verwenden3-Hydroxytyramine hydrobromide was used in the preparation of dopamine standards to measure the dopamine release and uptake in striatal brain slices from R6/1 HD model mice by fast-scan cyclic voltammetry. It was employed as internal standard in the determination of catecholamines in biological tissues by liquid chromatography.