Grundinformationen
- Standard-SMILES
COC(=O)c1cccc(C)c1N- InChIKey
VSFYTPXXMLJNAU-UHFFFAOYSA-N- Summenformel
- C9H11NO2
- Durchschnittliche Molmasse
- 165,19 g/mol
- Monoisotopische Masse
- 165,07897859
Namen und Bezeichner
- Bevorzugter Name
- Methyl 3-methylanthranilate
- IUPAC
- methyl 2-amino-3-methylbenzoate
- Lokaler Name
- Methyl-3-methylanthranilat
- Englischer Name
- Methyl 2-amino-3-methylbenzoate
- Summenformel
- C9H11NO2
- Molmasse
- 165.19
Namen und Synonyme
22223-49-0Methyl 3-methylanthranilateEINECS 244-847-6BENZOIC ACID, 2-AMINO-3-METHYL-, METHYL ESTERDTXSID50176764RefChem:815579DTXCID8099255244-847-6Methyl 2-amino-3-methylbenzoate2-Amino-3-methylbenzoic Acid Methyl EsterMFCD062009182-Amino-3-methyl-benzoic acid methyl ester
Weitere Namen anzeigen
Methyl 2-amino-3-metMethyl 2-Amino-m-toluateMethyl 2-aMino-3-Methylbe...Methyl 2-mino-3-MethylbenzoateMethyl 3-methyl-2-aminobenzoateMethyl2-Amino-3-methylbenzoate>2-Amino-m-toluic Acid Methyl EsterMethyl 2-amino-3-methylbenzoate 98%
2-Amino-m-toluic Acid Methyl EsterSTK9781612-Amino-3-methylbenzoesauremethylesterSB75807M2193Methyl2-amino-3-methylbenzoatemethyl 2-amino-3-methyl-benzoate2-Amino-m-toluic Acid Methyl Ester; 2-Carbomethoxy-6-methylaniline; 3-Methylanthranilic Acid Methyl Ester; Methyl 2-Amino-3-methylbenzoate; Methyl 3-Methylanthranilate
Datenbank-Bezeichner
- CAS
22223-49-0- PubChem CID
- 2763406
- DTXSID
DTXSID50176764- EC Number
- 244-847-6
- Nikkaji
- J83.161A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2
- Polarare Oberfläche (TPSA)
- 52,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 170
Physikochemische Eigenschaften
- Schmelzpunkt
- 115 · 115-117°C
- Siedepunkt
- 153 ℃/23mm · 153℃/23mm
- Dichte
- 1.132 · 1.132±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- DMSO (Slightly), Methanol (Slightly)
- pka
- 2.05 · 2.05±0.10(Predicted)
- Aggregatzustand
- Solid
- Farbe
- Pink
- InChI
- 1S/C9H11NO2/c1-6-4-3-5-7(8(6)10)9(11)12-2/h3-5H,10H2,1-2H3
- InChIKey
- VSFYTPXXMLJNAU-UHFFFAOYSA-N
- SMILES
- O=C(OC)C1=C(N)C(C)=CC=C1
- CAS Datenbank
- 22223 · 22223-49-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 4 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (50%)
Sicherheitsdaten
- wgk
- WGK 3
- hs_code
- 2922498590
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 Oral
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