Grundinformationen
- Standard-SMILES
COc1ccc(OC)c(N)c1- InChIKey
NAZDVUBIEPVUKE-UHFFFAOYSA-N- Summenformel
- C8H11NO2
- Durchschnittliche Molmasse
- 153,18 g/mol
- Monoisotopische Masse
- 153,07897859
Namen und Bezeichner
- Bevorzugter Name
- 2,5-Dimethoxyaniline
- IUPAC
- 2,5-dimethoxyaniline
- Lokaler Name
- 2,5-Dimethoxyanilin
- Englischer Name
- 2,5-Dimethoxyaniline
- Summenformel
- C8H11NO2
- Molmasse
- 153.18
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
102-56-7- PubChem CID
- 7613
- DTXSID
DTXSID4059257- ChEMBL
CHEMBL1616799- UNII
- V3Z5U3FL10
- EC Number
- 203-040-9
- Nikkaji
- J55.364F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,2
- Polarare Oberfläche (TPSA)
- 44,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 119
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 78 · 78-80 °C (lit.)
- Siedepunkt
- 140 °C · 140 °C (7 mmHg)
- Dichte
- 1.1577 · 1.1577 (rough estimate)
- Dampfdruck
- 0.19 Pa · 0.19Pa at 20℃
- Brechungsindex
- 1.477 · 1.4770 (estimate)
- Flammpunkt
- 130 °C · 130 °C
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- soluble in Methanol
- pka
- 4.12 · 4.12±0.10(Predicted)
- Aggregatzustand
- Crystalline Powder or Lumps
- Farbe
- Gray to dark brown
- Wasserlöslichkeit
- 4 g/L · 4 g/L (40 ºC)
- BRN
- 776823 · 776823
- InChI
- 1S/C8H11NO2/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5H,9H2,1-2H3
- InChIKey
- NAZDVUBIEPVUKE-UHFFFAOYSA-N
- SMILES
- COc1ccc(OC)c(N)c1
- LogP
- 1.16 at · 1.16 at 23℃ and pH6.5-7.5
- CAS Datenbank
- 102 · 102-56-7(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · Benzenamine, 2,5-dimethoxy- (102-56-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (88.5%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P264, P270, P301+P316, P301+P317, P319, P321, P330, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 52 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: Benzenamine, 2,5-dimethoxy-
Status: Active Update: 27-06-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/5256
Benzenamine, 2,5-dimethoxy-: Does not have an individual approval but may be used under an appropriate group standard
Hazards Summary
Causes somnolence, methemoglobinemia, liver and kidney changes, and general anesthesia in acute oral studies of mice; [RTECS] May cause irritation; May induce methemoglobinemia; Toxic by ingestion, inhalation, and skin absorption; Prolonged or repeated exposure may cause organ injury; [Alfa Aesar MSDS]
Toxikologische Informationen
Sicherheitsdaten
- F
- 8-10-23
- wgk
- 1
- tsca
- TSCA listed
- ridadr
- UN 2811 6.1/PG 3
- hs_code
- 29214200
- RTECS-Nr.
- BX4375000
- risk_code
- 25-36/37/38-20/21/22-23/24/25
- Toxizität
- bird - wild,LD50,oral,100mg/kg (100mg/kg),Toxicology and Applied Pharmacology. Vol. 21, Pg. 315, 1972.
- hazard_code
- T,Xi,Xn
- hazard_note
- Toxic/Irritant
- safety_code
- 45-36/37/39-26-22
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 4 Oral
Chemie und Industrie
Verwendung und Herstellung
Anwendungen
Verwenden2,5-Dimethoxyaniline is used as a laccase inducer which immobilizes the enzyme laccase from Trumetes versicolor.
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