Grundinformationen
- CAS
14367-46-5- Standard-SMILES
CCNC(C)Cc1ccc(OC)cc1- InChIKey
USBWBBAUWVUJLA-UHFFFAOYSA-N- Summenformel
- C12H19NO
- Durchschnittliche Molmasse
- 193,28 g/mol
- Monoisotopische Masse
- 193,14666423
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 4-methoxy-N-ethylamphetamine
- IUPAC
- N-ethyl-1-(4-methoxyphenyl)propan-2-amine
- Lokaler Name
- N-Ethyl-p-methoxy-α-methylphenethylamin
- Englischer Name
- N-ethyl-p-methoxy-alpha-methylphenethylamine
- Summenformel
- C12H19NO
- Molmasse
- 193.29
Namen und Synonyme
4-methoxy-N-ethylamphetamineRefChem:8581154-M-NEA14367-46-5N-ethyl-1-(4-methoxyphenyl)propan-2-amineN-Ethyl-p-methoxy-alpha-methylphenethylaminepara-Methoxy-N-ethylamphetamineCA3JZQ6AZCp-Methoxy-N-ethylamphetamineethyl[1-(4-methoxyphenyl)propan-2-yl]amineFormoterol Impurity 49EINECS 238-339-3
Weitere Namen anzeigen
2-Ethylamino-1-(p-methoxyphenyl)propane5F-EMB5F-EMB 5F-EMBMebeverine Impurity BN-Ethyl-4-methoxy-α-methylphenethylamineN-ethyl-p-methoxy-α-methylphenethylamineN-ethyl-1-(4-methoxyphenyl)-2-propanamine
UNII-CA3JZQ6AZCEC 238-339-3N-ethyl-4-methoxyamphetamineSCHEMBL3341793SCHEMBL3933670SCHEMBL27674698DTXSID00931981(+/-)-n-ethyl-p-methoxyamphetamine
Datenbank-Bezeichner
- CAS
14367-46-5- PubChem CID
- 85725
- DTXSID
DTXSID00931981- UNII
- CA3JZQ6AZC
- EC Number
- 238-339-3
- Nikkaji
- J216.990H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,6
- Polarare Oberfläche (TPSA)
- 21,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 141
Physikochemische Eigenschaften
- Siedepunkt
- 269.89 ℃[at · 269.89℃[at 101 325 Pa]
- Dichte
- 0.943 · 0.943[at 20℃]
- Dampfdruck
- 0.793 Pa · 0.793Pa at 25℃
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Oil
- pka
- 10.53 · 10.53±0.19(Predicted)
- Farbe
- Clear Yellow
- Wasserlöslichkeit
- 1.984 g/L · 1.984g/L at 25℃
- LogP
- 2.6 · 2.6-2.79 at 25℃
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P262, P264, P264+P265, P270, P271, P272, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P333+P317, P361+P364, P362+P364, P363, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 57 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 14-03-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/22701
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Sicherheitsdaten
- Alarmwort
- Warnung
- Gefahrenhinweise
- Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code H302
Chemie und Industrie
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