HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
(R)-1-Phenylpropylamine
(R)-1-PHENYLPROPAN-1-AMINE · R(+)-A-ETHYLBENZYLAMINE · (R)-1-PHENYLPROPYLAMINE · (R)-1-PhenylpropanaMine · (+)-1-Phenylpropylamine · D-ALPHA-ETHYLBENZYLAMINE · (R)-(+)-ETHYLBENZYLAMINE · (1R)-1-PhenylpropylaMine

Identifikatoren & physikalische Daten
| CAS No. | 3082-64-2 |
|---|---|
| Summenformel | C9H13N |
| Durchschnittliche Molmasse | 135,21 g/mol |
| Monoisotopische Masse | 135,10479942 g/mol |
| SMILES | CC[C@@H](N)c1ccccc1 |
| InChIKey | AQFLVLHRZFLDDV-SECBINFHSA-N |
| PubChem CID | 5324978 |
| EC No. | 608-544-6 |
| DTXSID | DTXSID00415973 |
Chemische & physikalische Eigenschaften
| XLogP | 1,7 |
|---|---|
| Polarare Oberfläche (TPSA) | 26 |
| H-Brücken-Donoren | 1 |
| H-Brücken-Akzeptoren | 1 |
| Frei drehbare Bindungen | 2 |
| Schwere Atome | 10 |
| Formalladung | 0 |
| Komplexität | 84 |
| Schmelzpunkt | -69°C |
| Siedepunkt | 205°C |
| Dichte | 0.940 g/mL at 20 °C(lit.) |
| Dampfdruck | 26.5Pa at 20℃ |
| Brechungsindex | n20/D 1.520 |
| Flammpunkt | 77°C |
| Lagerbedingungen | under inert gas (nitrogen or Argon) at 2–8 °C |
| Löslichkeit | Chloroform, Ethyl Acetate |
| Aggregatzustand | Oil |
| pKa (Säurekonstante) | 9.34±0.10(Predicted) |
| Farbe | Clear Colourless |
| BRN | 3029904 |
| InChI | 1S/C9H13N/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3/t9-/m1/s1 |
| InChIKey | AQFLVLHRZFLDDV-SECBINFHSA-N |
| SMILES | CC[C@@H](N)c1ccccc1 |
| CAS Datenbank | 3082-64-2(CAS DataBase Reference) |
Sicherheit & Vorschriften
| GHS-Einstufung | DangerH301 (70%): Toxic if swallowed [Danger Acute toxicity, oral]H302 (30%): Harmful if swallowed [Warning Acute toxicity, oral]H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]H318 (69.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]H411 (72.7%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]P260, P264, P264+P265, P270, P273, P280, P301+P316, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P391, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 150 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. |
|---|---|
| Regulatorische Informationen | Status: Active Update: 27-11-2012 https://echa.europa.eu/registration-dossier/-/registered-dossier/11689 |
| Hazard Classes and Categories | Acute Tox. 3 (70%)Acute Tox. 4 (30%)Skin Corr. 1B (100%)Eye Dam. 1 (69.3%)Aquatic Chronic 2 (72.7%) |
| F | 10-34 |
| Wassergefährdungsklasse (WGK) | 3 |
| UN-Transportnummer | UN 2735 8/PG 2 |
| Zollcode | 2921490090 |
| R-Sätze (R) | 22-34 |
| Gefahrensymbole | C |
| Sicherheitshinweise (S) | 26-36/37/39-45-39-37-36 |
| Gefahrenklasse | 8Acute Tox. 4 OralSkin Corr. 1B |
| Verpackungsgruppe | II |
| Lagerklasse | 8A - Combustible corrosive hazardous materials |
Anwendungen & Verwendung
Verwenden
(R)-(+)-1-Phenylpropylamine is a chiral phenylalkylamine derivative used in metabolic Cytochrome P-455 nm complex formation studies.