Grundinformationen
- Standard-SMILES
Cc1ccc(Cl)c(N)c1Cl- InChIKey
AYVZXDFCFQSWJD-UHFFFAOYSA-N- Summenformel
- C7H7Cl2N
- Durchschnittliche Molmasse
- 176,04 g/mol
- Monoisotopische Masse
- 174,99555458
Namen und Bezeichner
- Bevorzugter Name
- 2,6-Dichloro-3-methylaniline
- IUPAC
- 2,6-dichloro-3-methylaniline
- Lokaler Name
- 2,6-Dichlor-m-toluidin
- Englischer Name
- 2,6-Dichloro-3-methylaniline
- Summenformel
- C7H7Cl2N
- Molmasse
- 176.04
Namen und Synonyme
2,6-Dichloro-3-methylaniline64063-37-2Benzenamine, 2,6-dichloro-3-methyl-2,6-Dichloro-m-toluidineDTXSID70447102,6-Dichloro-3-methylbenzenamineT7QD52545OEINECS 264-649-3DTXCID5024710RefChem:4453782,6-dichloro-3-methylphenylamineMFCD00007676
Weitere Namen anzeigen
2,6-Dichloro-3-toluidine6-Dichloro-3-Methylaniline3-AMINO-2,4-DICHLOROTOLUENE2,6-dichloro-3-methyl-benzenamin2,6-dichloro-3-methyl-Benzenamine2,6-Dichloro-3-methylaniline 90+%
2,6-Dichloro-3-methyl-benzenamine;UNII-T7QD52545Oorb3029326SCHEMBL1638904SCHEMBL4960086SCHEMBL9374501CHEMBL3184053PDK0316
Datenbank-Bezeichner
- CAS
64063-37-2- PubChem CID
- 116529
- DTXSID
DTXSID7044710- ChEMBL
CHEMBL3184053- UNII
- T7QD52545O
- EC Number
- 264-649-3
- Nikkaji
- J236.397F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,9
- Polarare Oberfläche (TPSA)
- 26 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 118
Physikochemische Eigenschaften
- Schmelzpunkt
- 37 · 37-40 °C
- Siedepunkt
- 0 °C · 0°C
- Dichte
- 1.3789 · 1.3789 (rough estimate)
- Brechungsindex
- 1.569 · 1.5690 (estimate)
- Flammpunkt
- 0 °C · 0°C
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2–8 °C
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- pka
- 0.83 · 0.83±0.10(Predicted)
- Aggregatzustand
- Solid
- Farbe
- White to Off-White
- Wasserlöslichkeit
- insoluble
- CAS Datenbank
- 64063 · 64063-37-2(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · 2,6-Dichloro-3-methylaniline (64063-37-2)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301+H311+H331 (33.3%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P391, 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 CategoriesAcute Tox. 3 (33.3%)
Sicherheitsdaten
- tsca
- TSCA listed
- hs_code
- 2921420090
- risk_code
- 36/37/38-22-20/21/22
- hazard_code
- Xn,Xi
- safety_code
- 37/39-26
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenamine, 2,6-dichloro-3-methyl-: INACTIVE
Anwendungen
Verwenden2,6-Dichloro-3-methylaniline is a reagent used in the synthesis of Meclofenamic Acid
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