2-Methoxy-6-methylaniline (HCID 459249)

Namen und Bezeichner

Bevorzugter Name: 2-Methoxy-6-methylaniline
IUPAC: 2-methoxy-6-methylaniline
Englischer Name: 2-METHOXY-6-METHYLANILINE
Summenformel: C8H11NO
Molmasse: 137.18

Namen und Synonyme

2-Methoxy-6-methylaniline50868-73-0benzenamine, 2-methoxy-6-methyl-DTXSID00332616RefChem:87874DTXCID90283709628-709-6HKOJYPPTIPJZAZ-UHFFFAOYSA-NInChI=1/C8H11NO/c1-6-4-3-5-7(10-2)8(6)9/h3-5H,9H2,1-2H6-Methyl-o-anisidine2-methoxy-6-methyl-anilineMFCD00075455

Weitere Namen anzeigen

6-Methoxy-2-methylaniline2-Methoxy-6-methylaniline>2-Methoxy-6-methylbenzenamine2-Methoxy-6-methylaniline 98%

2-Methoxy-6-methyl-phenylamine2-Amino-1-methoxy-3-methylbenzene2-methoxy-6-methylbenzenamine6-Methoxy-o-toluidine2-AMINO-3-METHYLANISOLE2-METHYL-6-METHOXYANILINE2-Methoxy-6-methylphenylamineSCHEMBL288824

Datenbank-Bezeichner

CAS: 50868-73-0
PubChem CID: 459249
DTXSID: DTXSID00332616
EC Number: 628-709-6
Nikkaji: J141.479H

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 1,6
Polarare Oberfläche (TPSA): 35,3 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 2
Frei drehbare Bindungen: 1
Schwere Atome: 10
Formalladung: 0
Komplexität: 105

Experimentelle und physikochemische Eigenschaften

Kovats Retention Index1969

Physikochemische Eigenschaften

Schmelzpunkt: 26 · 26-29 °C (lit.)
Siedepunkt: 62 °C/0.15 · 62 °C/0.15 mmHg (lit.)
Dichte: 1.063 · 1.0630 (rough estimate)
Brechungsindex: 1.5647 · 1.5647 (estimate)
Flammpunkt: 230 °F · >230 °F
storage temp.: Keep in dark place,Inert atmosphere,Room temperature
Löslichkeit: Chloroform (Slightly), Methanol (Sparingly)
pka: 4.39 · 4.39±0.10(Predicted)
Aggregatzustand: Solid
Farbe: Clear Brown Oil to Pale Red to Dark Red
InChI: InChI=1S/C8H11NO/c1-6-4-3-5-7(10-2)8(6)9/h3-5H,9H2,1-2H3
InChIKey: HKOJYPPTIPJZAZ-UHFFFAOYSA-N
SMILES: C1(N)=C(C)C=CC=C1OC
CAS Datenbank: 50868 · 50868-73-0

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]；H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]；H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]；H335 (97.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, 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 42 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Gefahrenhinweise

Hazard Classes and CategoriesAcute Tox. 4 (100%)；Acute Tox. 4 (100%)；Skin Irrit. 2 (100%)；Eye Irrit. 2 (100%)；Acute Tox. 4 (100%)；STOT SE 3 (97.6%)

Sicherheitsdaten

wgk: 3
hs_code: 2922290090
risk_code: 20/21/22-36/37/38
hazard_code: Xn
safety_code: 26-37/39
Speicherklasse: 10 - Combustible liquids
Hazard Classifications: Acute Tox. 4 DermalAcute Tox. 4 InhalationAcute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3