HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
N-Methylphenylethanolamine
HALOSTACHINE · 2-(methylamino)-1-phenylethan-1-ol · win5529-2 · N-METHYLPHENYLETHANOLAMINE · HalogetonGlomeratusAlkaloid · 2-METHYLAMINO-1-PHENYLETHANOL · 2-(methylamino)-1-phenyl-ethano · alpha-(methylamino)benzylalcohol
Identifikatoren & physikalische Daten
| CAS No. | 6589-55-5 |
|---|---|
| Summenformel | C9H13NO |
| Durchschnittliche Molmasse | 151,21 g/mol |
| Monoisotopische Masse | 151,09971404 g/mol |
| SMILES | CNCC(O)c1ccccc1 |
| InChIKey | ZCTYHONEGJTYQV-UHFFFAOYSA-N |
| PubChem CID | 913 |
| ChEBI | CHEBI:16913 |
| EC No. | 229-525-5 |
| DTXSID | DTXSID90988242 |
| Lokaler Name | α-[(Methylamino)methyl]benzylalkohol |
Chemische & physikalische Eigenschaften
| XLogP | -0,3 |
|---|---|
| Polarare Oberfläche (TPSA) | 32,3 |
| H-Brücken-Donoren | 2 |
| H-Brücken-Akzeptoren | 2 |
| Frei drehbare Bindungen | 3 |
| Schwere Atome | 11 |
| Formalladung | 0 |
| Komplexität | 99 |
| Schmelzpunkt | 74 - 76 °C74-76 °C (lit.) |
| Physical Description | Solid |
| Siedepunkt | 132-133 °C(Press: 15 Torr) |
| Dichte | 1.02 g/cm3(Temp: 0 °C) |
| Lagerbedingungen | 2-8°C |
| Löslichkeit | Chloroform (Slightly), Methanol (Slightly) |
| Aggregatzustand | Fine Crystalline Needles |
| pKa (Säurekonstante) | 14.03±0.20(Predicted) |
| Farbe | White |
| Merck | 14,4601 |
| BRN | 1072841 |
| Stabilität | Stable. Incompatible with acids, acid chlorides, acid anhydrides, oxidizing agents. |
| InChI | InChI=1S/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3 |
| InChIKey | ZCTYHONEGJTYQV-UHFFFAOYSA-N |
| SMILES | C(C1C=CC=CC=1)(O)CNC |
Sicherheit & Vorschriften
| GHS-Einstufung | WarningH302 (90.9%): Harmful if swallowed [Warning Acute toxicity, oral]H315 (11.4%): Causes skin irritation [Warning Skin corrosion/irritation]H319 (11.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]H332 (90.9%): Harmful if inhaled [Warning Acute toxicity, inhalation]H335 (11.4%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposureRespiratory tract irritation]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 44 reports by companies from 4 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. |
|---|---|
| Hazard Classes and Categories | Acute Tox. 4 (90.9%)Skin Irrit. 2 (11.4%)Eye Irrit. 2A (11.4%)STOT SE 3 (11.4%) |
| Wassergefährdungsklasse (WGK) | 3 |
| Zollcode | 29221985 |
| RTECS-Nr. | DO9625000 |
| R-Sätze (R) | 20/22 |
| Gefahrensymbole | Xn |
| Sicherheitshinweise (S) | 36 |
| Lagerklasse | 11 - Combustible Solids |
| Gefahrenklasse | Acute Tox. 4 InhalationAcute Tox. 4 Oral |
Anwendungen & Verwendung
Verwenden
α-(Methylaminomethyl)benzyl alcohol was used in the synthesis of 1,4-disubstituted-2,3,4,5-tetrahydro-1H-3-benzazepines. It was also used as internal standard during determination of pseudoephedrine and phenylpropanolamine urine concentrations by HPLC.