Grundinformationen
- Standard-SMILES
Cc1cc(Cl)ccc1N=CN(C)C- InChIKey
STUSTWKEFDQFFZ-UHFFFAOYSA-N- Summenformel
- C10H13ClN2
- Durchschnittliche Molmasse
- 196,67 g/mol
- Monoisotopische Masse
- 196,0767261
Überblick
Chlordimeform can cause cancer according to an independent committee of scientific and health experts.
Namen und Bezeichner
- Bevorzugter Name
- Chlordimeform
- IUPAC
- N'-(4-chloro-2-methylphenyl)-N,N-dimethylmethanimidamide
- Lokaler Name
- Chlordimeform (ISO)
- Englischer Name
- CHLORDIMEFORM
- Summenformel
- C10H13ClN2
- Molmasse
- 196.68
Namen und Synonyme
CHLORDIMEFORMChlorphenamidine6164-98-3GalecronFundalChlorophenamidineChlorfenamidineAcaronChlorophenamidinOvatoxionBermatSpanon
Weitere Namen anzeigen
rs141AcronNutoxEP-333FundexC-8514
Fundal 500CDM (acaricide)N'-(4-Chloro-2-methylphenyl)-N,N-dimethylmethanimidamideChlorodimeformSchering 36268Fundal SPN'-(4-Chloro-o-tolyl)-N,N-dimethylformamidineFormamidine, N'-(4-chloro-o-tolyl)-N,N-dimethyl-
Datenbank-Bezeichner
- CAS
6164-98-3- PubChem CID
- 22544
- DTXSID
DTXSID2037508- ChEMBL
CHEMBL3186141- ChEBI
CHEBI:34629- UNII
- GXA8FP6Y9C
- Nikkaji
- J3.083J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,9
- Polarare Oberfläche (TPSA)
- 15,6 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 180
Experimentelle und physikochemische Eigenschaften
LogP2.89
Human DrugsPharmaceuticals
Endocrine DisruptorsPotential endocrine disrupting compound
Collision Cross Section
145.6 Ų [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: APCI+; Dataset: TOXCAST; Source Identifier: DTXSID2037508]
145.7 Ų [M+H]+ [CCS Type: DT; Method: single field calibrated]
Physikochemische Eigenschaften
- Schmelzpunkt
- 35 ° · 35°
- Siedepunkt
- 293 ℃ · 293℃
- Dichte
- 1.05 · 1.05
- Brechungsindex
- 25 · nD25 1.5885
- Flammpunkt
- 131 ℃ · 131℃
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- pka
- 7.89 · 7.89±0.50(Predicted)
- Wasserlöslichkeit
- 0.27 g/L · 0.27g/L(20 ºC)
- Merck
- 13 · 13,2100
- BRN
- 9256367 · 9256367
- Henry's Law Constant
- 2.9 · 2.9×101 mol/(m3Pa) at 25℃, HSDB (2015)
- InChI
- InChI=1S/C10H13ClN2/c1-8-6-9(11)4-5-10(8)12-7-13(2)3/h4-7H,1-3H3
- InChIKey
- STUSTWKEFDQFFZ-UHFFFAOYSA-N
- SMILES
- C(N(C)C)=NC1=CC=C(Cl)C=C1C
- EPA chemische Informationen
- Chlordimeform (6164-98-3)
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 1
- ridadr
- 2761
- hs_code
- 29252100
- RTECS-Nr.
- LQ4375000
- risk_code
- 21/22-40-50/53
- Toxizität
- LD50 i.p. in rats: 238 mg/kg (Robinson, Smith)
- hazard_code
- Xn,N
- safety_code
- 22-36/37-60-61
- hazard_class
- 6.1(b)
- packing_group
- III
- Giftige Stoffe Daten
- 6164-98-3(Hazardous Substances Data)
Chemie und Industrie
Verwendung und Herstellung
Use ClassificationPharmaceuticals
Anwendungen
VerwendenAcaricide, insecticide.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Anbieter35 Anbieter
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Ergänzende Hinweise
DefinitionOvicide, insecticide, and miticide designed for use on cotton and vegetable crops. Available in a concentrated emulsion form, it is stated to be less toxic than organophosphates and is biodegradable.
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