Grundinformationen
- Standard-SMILES
COc1ccc(CN)cc1- InChIKey
IDPURXSQCKYKIJ-UHFFFAOYSA-N- Summenformel
- C8H11NO
- Durchschnittliche Molmasse
- 137,18 g/mol
- Monoisotopische Masse
- 137,08406397
Namen und Bezeichner
- Bevorzugter Name
- 4-Methoxybenzylamine
- IUPAC
- (4-methoxyphenyl)methanamine
- Englischer Name
- 4-Methoxybenzylamine
- Summenformel
- C8H11NO
- Molmasse
- 137.18
Namen und Synonyme
4-Methoxybenzylamine2393-23-9p-MethoxybenzylamineAnisylamineBenzenemethanamine, 4-methoxy-2M6QLM4NWENSC-9269DTXSID2062371RefChem:99632DTXCID1036967219-247-2(4-Methoxyphenyl)methanamine
Weitere Namen anzeigen
pmbnh24MBAPara Methoxy Benzyl AmineNSC 9269forSparfloxacine
1-(4-methoxyphenyl)methanamine4-Methoxy-benzylamine4-MethoxybenzenemethanamineBenzylamine, p-methoxy-MFCD00008122para-methoxybenzylamine(4-methoxyphenyl)methylaminep-methoxy benzylamine
Datenbank-Bezeichner
- CAS
2393-23-9- PubChem CID
- 75452
- DTXSID
DTXSID2062371- ChEMBL
CHEMBL12720- ChEBI
CHEBI:49837- UNII
- 2M6QLM4NWE
- Nikkaji
- J101.237A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,8
- Polarare Oberfläche (TPSA)
- 35,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 87
Experimentelle und physikochemische Eigenschaften
Physical DescriptionColorless liquid with an amine-like odor; [Alfa Aesar MSDS]
Kovats Retention Index1232.6
Physikochemische Eigenschaften
- Schmelzpunkt
- -10 °C · -10°C
- Siedepunkt
- 236 · 236-237 °C (lit.)
- Dichte
- 1.05 g/mL · 1.05 g/mL at 25 °C (lit.)
- Dampfdruck
- 26.67 Pa · 26.67Pa at 50℃
- Brechungsindex
- 20 · n20/D 1.546(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- 2 · Keep in dark place,Inert atmosphere,2-8°C
- Löslichkeit
- soluble in Chloroform, Methanol
- Aggregatzustand
- Liquid
- pka
- 9.3 · 9.30±0.10(Predicted)
- Wichte
- 1.05 · 1.050
- Farbe
- Clear colorless to slightly yellow
- Wasserlöslichkeit
- It is highly soluble in water.
- BRN
- 508206 · 508206
- LogP
- 1.15 at · 1.15 at 25℃
- CAS Datenbank
- 2393 · 2393-23-9(CAS DataBase Reference)
- NIST chemische Informationen
- 4 · Benzenemethanamine, 4-methoxy-(2393-23-9)
- EPA chemische Informationen
- 4 · Benzenemethanamine, 4-methoxy- (2393-23-9)
Sicherheit und Regulatorisches
Gefahrenhinweise
Regulatory Information4-Methoxybenzylamine: Does not have an individual approval but may be used under an appropriate group standard
Hazards SummaryCauses burns; Inhalation may cause corrosive injuries to upper respiratory tract and lungs; Toxic by ingestion; [Alfa Aesar MSDS] See Benzylamine.
Toxikologische Informationen
Adverse EffectsDermatotoxin - Skin burns.;Toxic Pneumonitis - Inflammation of the lungs induced by inhalation of metal fumes or toxic gases and vapors.
Regulatorische Informationen
Regulatory Information4-Methoxybenzylamine: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2735 8/PG 2
- hs_code
- 29222900
- risk_code
- 34-37-22
- hazard_code
- C
- hazard_note
- Corrosive
- safety_code
- 26-36/37/39-45-27
- hazard_class
- 8
- packing_group
- III
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenemethanamine, 4-methoxy-: ACTIVE
Anwendungen
Verwenden4-Methoxybenzylamine is an important raw material and intermediate used in Organic Synthesis, Pharmaceuticals, Agrochemicals and Dyestuff. It is also used fine chemical intemediate.
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Ergänzende Hinweise
DefinitionChEBI: 1-(4-methoxyphenyl)methanamine is an aralkylamino compound that is benzylamine substituted by a methoxy group at the para position. It is a primary amino compound, an aromatic ether and an aralkylamino compound.
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