3-Amino-4-(methoxycarbonyl)benzoic acid
Grundinformationen
- CAS
60728-41-8- Standard-SMILES
COC(=O)c1ccc(C(=O)O)cc1N- InChIKey
QKOKLMFCKLEFDV-UHFFFAOYSA-N- Summenformel
- C9H9NO4
- Durchschnittliche Molmasse
- 195,17 g/mol
- Monoisotopische Masse
- 195,05315777
Namen und Bezeichner
- Bevorzugter Name
- 3-Amino-4-(methoxycarbonyl)benzoic acid
- IUPAC
- 3-amino-4-methoxycarbonylbenzoic acid
- Englischer Name
- 1-Methyl 2-aminoterephthalate
- Summenformel
- C9H9NO4
- Molmasse
- 195.17
Namen und Synonyme
60728-41-83-amino-4-(methoxycarbonyl)benzoic acidDTXSID00412129RefChem:497223DTXCID70362980629-405-61-Methyl 2-Aminoterephthalate2-Aminoterephthalic Acid 1-Methyl Ester3-Amino-4-methoxycarbonylbenzoic AcidMFCD001893743-Amino-4-carbomethoxybenzoic Acid3-amino-4-methoxycarbonyl-benzoic Acid
Weitere Namen anzeigen
1-Methyl 2-aminotere1-Methyl-2-aminoterephthalate 98%1-Methyl 2-Aminoterephthalate >3-AMINO-4-CARBOMETHOXYBENZOIC ACID2-aminoparabenzenedimethyl formate2-Aminoterephtalic acid methyl ester
1-Methyl2-aminoterephthalateSCHEMBL263573SCHEMBL298677694-carbomethoxy-3-aminobenzoic acid1-Methyl-2-aminoterephthalate, 98%2-Aminoterephthalic acid methyl esterAKOS0158947701-METHYL-2-AMINO-TEREPHTHALATE
Datenbank-Bezeichner
- CAS
60728-41-8- PubChem CID
- 5235500
- DTXSID
DTXSID00412129- EC Number
- 629-405-6
- Nikkaji
- J2.517.048B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,2
- Polarare Oberfläche (TPSA)
- 89,6 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 241
Physikochemische Eigenschaften
- Schmelzpunkt
- 217 · 217-220 °C (lit.)
- Siedepunkt
- 394.9 · 394.9±32.0 °C(Predicted)
- Dichte
- 1.373 · 1.373±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C, protect from light
- Löslichkeit
- concentrated acid: soluble (HCl)(lit.)
- pka
- 3.93 · 3.93±0.10(Predicted)
- Aggregatzustand
- powder to crystal
- Farbe
- White to Yellow to Green
- InChI
- 1S/C9H9NO4/c1-14-9(13)6-3-2-5(8(11)12)4-7(6)10/h2-4H,10H2,1H3,(H,11,12)
- InChIKey
- QKOKLMFCKLEFDV-UHFFFAOYSA-N
- SMILES
- COC(=O)c1ccc(cc1N)C(O)=O
- CAS Datenbank
- 60728 · 60728-41-8(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): 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 42 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29224999
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden1-Methyl-2-aminoterephthalate may be used in the following syntheses:triarylphosphine methyl 4-(hydroxymethyl-2-iodobenzoate1-methyl-2-diphenylphosphinoterepthalate
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