2,3,5,6-Tetramethyl-p-phenylendiamin

2,3,5,6-Tetramethyl-1,4-phenylenediamine

HCID 76548CAS 3102-87-2
TeilstruktursucheÄhnliche Strukturen suchen

Grundinformationen

Standard-SMILES
Cc1c(C)c(N)c(C)c(C)c1N
InChIKey
WCZNKVPCIFMXEQ-UHFFFAOYSA-N
Summenformel
C10H16N2
Durchschnittliche Molmasse
164,25 g/mol
Monoisotopische Masse
164,13134851

Überblick

structure

Namen und Bezeichner

Bevorzugter Name
2,3,5,6-Tetramethyl-1,4-phenylenediamine
IUPAC
2,3,5,6-tetramethylbenzene-1,4-diamine
Lokaler Name
2,3,5,6-Tetramethyl-p-phenylendiamin
Englischer Name
2,3,5,6-TETRAMETHYL-1,4-PHENYLENEDIAMINE
Summenformel
C10H16N2
Molmasse
164.25

Namen und Synonyme

3102-87-22,3,5,6-Tetramethyl-1,4-phenylenediamineDiaminodurene8875RHZ1MMRefChem:4166492,3,5,6-tetramethylbenzene-1,4-diamine3,6-Diaminodurene1,4-Benzenediamine, 2,3,5,6-tetramethyl-2,3,5,6-Tetramethyl-p-phenylenediamineMFCD000079052,3,5,6-Tetramethyl-1,4-benzenediamineUNII-8875RHZ1MM
Weitere Namen anzeigen
TMPDDURENE DIAMINETetramethyl-1,4-phenylenediamine4MPDA-1,4-phenyLDiaminodurol
4-Amino-2,3,5,6-tetramethylanilineNSC 158251CCRIS 8123BIDD:GT0490SCHEMBL2633641,4-diamino-2,3,5,6-tetramethylbenzeneNSC-1582512,3,5,6-Tetramethyl-para-phenylenediamine

Datenbank-Bezeichner

CAS
3102-87-2、76411-92-2
PubChem CID
76548
DTXSID
DTXSID10953139
UNII
8875RHZ1MM
EC Number
221-457-4
Nikkaji
J184.192K

Eigenschaften

Berechnete Struktureigenschaften

XLogP
2
Polarare Oberfläche (TPSA)
52 Ų
H-Brücken-Donoren
2
H-Brücken-Akzeptoren
2
Frei drehbare Bindungen
0
Schwere Atome
12

Physikochemische Eigenschaften

Schmelzpunkt
150 · 150-155 °C(lit.)
Siedepunkt
281.73 °C · 281.73°C (rough estimate)
Dichte
1.0244 · 1.0244 (rough estimate)
Brechungsindex
1.57 · 1.5700 (estimate)
storage temp.
2 · under inert gas (nitrogen or Argon) at 2–8 °C
Aggregatzustand
powder to crystal

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 41 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Regulatory Information1,4-Benzenediamine, 2,3,5,6-tetramethyl-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesSkin Irrit. 2 (100%)

Sicherheitsdaten

wgk
3
hs_code
29215190
RTECS-Nr.
CZ1599700
risk_code
36/37/38-40
hazard_code
Xi,Xn
safety_code
26-36-22

Chemie und Industrie

Anwendungen

Verwenden2,3,5,6-Tetramethyl-1,4-phenylenediaminev is used in the preparation of polyimide coatings for electronic applications-IC passivation, dielectric for multichip modules, and as a stress relief layer in sensor applications.

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]
湖北万得化工有限公司15377098680 15377098680 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]

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