N-Methyl-4-anisidin

N-Methyl-4-anisidine

HCID 22250CAS 5961-59-1

Teilstruktursuche Ähnliche Strukturen suchen

Grundinformationen

Standard-SMILES: CNc1ccc(OC)cc1
InChIKey: JFXDIXYFXDOZIT-UHFFFAOYSA-N
Summenformel: C8H11NO
Durchschnittliche Molmasse: 137,18 g/mol
Monoisotopische Masse: 137,08406397

Namen und Bezeichner

Bevorzugter Name: N-Methyl-4-anisidine
IUPAC: 4-methoxy-N-methylaniline
Lokaler Name: N-Methyl-4-anisidin
Englischer Name: N-Methyl-p-anisidine
Summenformel: C8H11NO
Molmasse: 137.18

Namen und Synonyme

4-Methoxy-N-methylanilineN-Methyl-4-anisidine4-Methoxy-N-methylbenzenamineBY92T4GBX5EINECS 227-735-1NSC 159085NSC-159085DTXSID80208289RefChem:163710DTXCID50130780227-735-1InChI=1/C8H11NO/c1-9-7-3-5-8(10-2)6-4-7/h3-6,9H,1-2H

Weitere Namen anzeigen

N-METHYL-PARA-ANISIDINEN-Methyl-p-anisidine>N-Methyl-p-anisidine,98%p-Methoxy-N-methylaniline

JFXDIXYFXDOZIT-UHFFFAOYSA-N5961-59-1N-Methyl-p-anisidineBenzenamine, 4-methoxy-N-methyl-N-Methyl-4-methoxyanilinep-Anisidine, N-methyl-N-Methyl-p-ansidine1-Methylamino-4-methoxybenzene

Datenbank-Bezeichner

CAS: 5961-59-1
PubChem CID: 22250
DTXSID: DTXSID80208289
UNII: BY92T4GBX5
EC Number: 227-735-1
Nikkaji: J28.358D

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 2,1
Polarare Oberfläche (TPSA): 21,3 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 2
Frei drehbare Bindungen: 2
Schwere Atome: 10
Formalladung: 0
Komplexität: 87,3

Physikochemische Eigenschaften

Schmelzpunkt: 33 · 33-36 °C(lit.)
Siedepunkt: 135 · 135-136 °C19 mm Hg(lit.)
Dichte: 1.063 · 1.0630 (rough estimate)
Brechungsindex: 1.547 · 1.5470 (estimate)
Flammpunkt: 230 °F · >230 °F
storage temp.: Keep in dark place,Inert atmosphere,Room temperature
Löslichkeit: soluble in Methanol
Aggregatzustand: Solid
pka: 5.55 · 5.55±0.12(Predicted)
Farbe: Yellow
BRN: 774640 · 774640
InChI: InChI=1S/C8H11NO/c1-9-7-3-5-8(10-2)6-4-7/h3-6,9H,1-2H3
InChIKey: JFXDIXYFXDOZIT-UHFFFAOYSA-N
SMILES: C1(NC)=CC=C(OC)C=C1
CAS Datenbank: 5961 · 5961-59-1(CAS DataBase Reference)
NIST chemische Informationen: 4 · Benzenamine, 4-methoxy-N-methyl-(5961-59-1)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

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 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Sicherheitsdaten

F: 10
wgk: 3
ridadr: 2811
hs_code: 29222990
risk_code: 20/21/22
hazard_code: Xn
safety_code: 22-24/25-36/37
hazard_class: 6.1
Speicherklasse: 11 - Combustible Solids

Chemie und Industrie

Anwendungen

VerwendenN-METHYL-P-ANISIDINE was used to study the additive effects of amines.

Anbieter50 Anbieter

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]

湖北永阔科技有限公司027-59223108 15972152991 · [email protected]

上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]

南通润丰石油化工有限公司66017690 19952660367 · [email protected]

上海策嵘生物科技有限公司[email protected]

Zugehörige Reaktionen

895

Reaktionsaufzeichnung erstellen

HRID 51837als Eduktuspto-grants-2004_03

HRID 158652als EduktTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 198993als EduktTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 284102als EduktTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 292099als EduktTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 311823als EduktTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 317090als EduktTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 670417als EduktTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

Verknüpfte Notizen

Wird geladen…