Grundinformationen
- Standard-SMILES
CCOC(=O)Cc1ccc(N)cc1- InChIKey
CFNDVXUTYPXOPG-UHFFFAOYSA-N- Summenformel
- C10H13NO2
- Durchschnittliche Molmasse
- 179,22 g/mol
- Monoisotopische Masse
- 179,09462866
Namen und Bezeichner
- Bevorzugter Name
- p-Aminophenylacetic acid ethyl ester
- IUPAC
- ethyl 2-(4-aminophenyl)acetate
- Englischer Name
- Ethyl 4-aminophenylacetate
- Summenformel
- C10H13NO2
- Molmasse
- 179.22
Namen und Synonyme
Ethyl 4-Aminophenylacetate5438-70-0ethyl 2-(4-aminophenyl)acetatep-Aminophenylacetic acid ethyl ester4-Aminophenylacetic acid ethyl esterEthyl p-aminophenylacetateBenzeneacetic acid, 4-amino-, ethyl esterEthyl 4-aminobenzeneacetateNSC-14373UNII-5H8CFU7GNP4-((Ethoxycarbonyl)methyl)aniline5H8CFU7GNP
Weitere Namen anzeigen
H-APH(4)-OETTIMTEC-BB SBB005813LABOTEST-BB LT011481162-(4-aminophenyl)butanoateEthyl 4-Aminophenylacetate >Ethyl 4-aminophenylacetate, 98 %ethyl 2-(4-aminophenyl)ethanoateEthyl 4-aMinophenylacetate, 98% 1GR
Acetic acid, (p-aminophenyl)-, ethyl ester(4-((Ethoxycarbonyl)methyl)phenyl)aminep-Aminophenylacetic acid ethyl ester [MI]DTXSID30202752[4-[(Ethoxycarbonyl)methyl]phenyl]amineethyl 2-[4-aminophenyl]acetateRefChem:169278DTXCID60125243
Datenbank-Bezeichner
- CAS
5438-70-0- PubChem CID
- 225219
- DTXSID
DTXSID30202752- UNII
- 5H8CFU7GNP
- EC Number
- 672-760-7
- Nikkaji
- J81.033I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,6
- Polarare Oberfläche (TPSA)
- 52,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 162
Physikochemische Eigenschaften
- Schmelzpunkt
- 48 · 48-50 °C
- Siedepunkt
- 120 · 120-122 °C(Press: 2 Torr)
- Dichte
- 1.112 · 1.112±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- powder to crystal
- pka
- 4.55 · 4.55±0.10(Predicted)
- Farbe
- White to Orange to Green
- InChI
- InChI=1S/C10H13NO2/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3
- InChIKey
- CFNDVXUTYPXOPG-UHFFFAOYSA-N
- SMILES
- C1(CC(OCC)=O)=CC=C(N)C=C1
- CAS Datenbank
- 5438 · 5438-70-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 33.3% (1 of 3) of reports.
Warning
H315 (66.7%): 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 3 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (66.7%)
Sicherheitsdaten
- hs_code
- 29163400
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 24/25
Chemie und Industrie
Anwendungen
VerwendenUsed as an intermediate in pharmaceutical research.
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