Grundinformationen
- Standard-SMILES
COc1cc(Cl)c(OC)cc1N- InChIKey
YGUFQYGSBVXPMC-UHFFFAOYSA-N- Summenformel
- C8H10ClNO2
- Durchschnittliche Molmasse
- 187,62 g/mol
- Monoisotopische Masse
- 187,04000624
Namen und Bezeichner
- Bevorzugter Name
- 4-Chloro-2,5-dimethoxyaniline
- IUPAC
- 4-chloro-2,5-dimethoxyaniline
- Englischer Name
- 2,5-Dimethoxy-4-chloroaniline
- Summenformel
- C8H10ClNO2
- Molmasse
- 187.62
Namen und Synonyme
4-Chloro-2,5-dimethoxyaniline6358-64-12,5-Dimethoxy-4-chloroanilineANILINE, 4-CHLORO-2,5-DIMETHOXY-DMCH cpdDTXSID9040718T659IW8P4SNSC-60154DTXCID7020718RefChem:82891228-782-0Benzenamine, 4-chloro-2,5-dimethoxy-
Weitere Namen anzeigen
C8H10CINO24-Chlor-2,5-dimethoxyanilinTIMTEC-BB SBB0036814-Chloro-2,5-dimethoChloro-2,5-diMethoxyan2,5-DIMETHOXY-4-CHLORANILINE4-chloro-2,5-dimethoxy-anilin4-CHLORO-5-METHOXY-M-ANISIDINE
MFCD00014893BRN 08804454-chloro-2,5-dimethoxy-aniline(4-Chloro-2,5-dimethoxyphenyl)amine4-chloro-2,5-di-methoxyanilineSTL164359AKOS0001215681-Amino-4-chloro-2,5-dimethoxybenzene
Datenbank-Bezeichner
- CAS
6358-64-1- PubChem CID
- 22833
- DTXSID
DTXSID9040718- ChEMBL
CHEMBL1901690- UNII
- T659IW8P4S
- EC Number
- 228-782-0
- Nikkaji
- J55.362J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,8
- Polarare Oberfläche (TPSA)
- 44,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 145
Experimentelle und physikochemische Eigenschaften
Collision Cross Section133.0 Ų [M]+ [CCS Type: DT; Buffer gas: N2; Ionization: APCI+; Dataset: TOXCAST; Source Identifier: DTXSID9040718]
Physikochemische Eigenschaften
- Schmelzpunkt
- 118 · 118-120 °C(lit.)
- Siedepunkt
- 310.2 · 310.2±37.0 °C(Predicted)
- Dichte
- 1.2384 · 1.2384 (rough estimate)
- Dampfdruck
- 0.004 Pa · 0.004Pa at 20℃
- Brechungsindex
- 1.579 · 1.5790 (estimate)
- Flammpunkt
- 163 °C · 163°C
- storage temp.
- 2 · Storage temp. 2-8°C
- Löslichkeit
- Chloroform (Slightly), DMSO (Slightly)
- pka
- 3.48 · 3.48±0.10(Predicted)
- Aggregatzustand
- Crystalline Powder
- Farbe
- Off-white to brown
- BRN
- 880445 · 880445
- InChIKey
- YGUFQYGSBVXPMC-UHFFFAOYSA-N
- LogP
- 1.93 at · 1.93 at 23℃ and pH5-6
- CAS Datenbank
- 6358 · 6358-64-1(CAS DataBase Reference)
- NIST chemische Informationen
- 4 · Aniline, 4-chloro-2,5-dimethoxy-(6358-64-1)
- EPA chemische Informationen
- 4 · 4-Chloro-2,5-dimethoxyaniline (6358-64-1)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 1.9% (1 of 54) of reports.
Warning
H302 (94.4%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, P264, P270, P273, P301+P317, P319, P330, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 54 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 23-09-2021 https://echa.europa.eu/registration-dossier/-/registered-dossier/1982
Hazard Classes and CategoriesAcute Tox. 4 (94.4%)
Sicherheitsdaten
- wgk
- 1
- tsca
- TSCA listed
- hs_code
- 2921.42.9000
- RTECS-Nr.
- BX1225000
- risk_code
- 36/37/38-22
- hazard_code
- Xi,Xn
- safety_code
- 26-36
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenamine, 4-chloro-2,5-dimethoxy-: ACTIVE
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