N,N,N',N'-Tetramethylbenzidin

N,N,N',N'-Tetramethylbenzidine

HCID 9702CAS 366-29-0
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Grundinformationen

Standard-SMILES
CN(C)c1ccc(-c2ccc(N(C)C)cc2)cc1
InChIKey
YRNWIFYIFSBPAU-UHFFFAOYSA-N
Summenformel
C16H20N2
Durchschnittliche Molmasse
240,34 g/mol
Monoisotopische Masse
240,16264865

Namen und Bezeichner

Bevorzugter Name
N,N,N',N'-Tetramethylbenzidine
IUPAC
4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline
Lokaler Name
N,N,N',N'-Tetramethylbenzidin
Englischer Name
N,N,N',N'-Tetramethylbenzidine
Summenformel
C16H20N2
Molmasse
240.34

Namen und Synonyme

N,N,N',N'-TETRAMETHYLBENZIDINE366-29-0DTXSID0036845N,N,N',N'-Tetramethyl-(1,1'-biphenyl)-4,4'-diamineRefChem:161061DTXCID8016845206-676-5n,n,n,n-tetramethylbenzidineBenzidine, N,N,N',N'-tetramethyl-4,4'-Bis(dimethylamino)biphenylMFCD00008310N4,N4,N4',N4'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine
Weitere Namen anzeigen
4,4’-bis(n,n-dimethTIMTEC-BB SBB006258n,n,n’,n’-tetramethyl-benzidin3,5,3'',5''-TETRAMETHYLBENZIDINN,N,N',N'-Tetramethylbenzidine >
4,4'-Bis(N,N-dimethylamino)biphenylN,N,N',N'-Tetramethyl-p,p'-benzidine[1,1'-Biphenyl]-4,4'-diamine, N,N,N',N'-tetramethyl-(1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetramethyl-NSC-4334-[4-(dimethylamino)phenyl]-N,N-dimethylaniline4,4'-Bis(dimethylamino)-1,1'-biphenylCCRIS 1000

Datenbank-Bezeichner

CAS
366-29-0
PubChem CID
9702
DTXSID
DTXSID0036845
ChEMBL
CHEMBL3823639
UNII
2Q6KUH7P3S
EC Number
206-676-5
Nikkaji
J1.527J

Eigenschaften

Berechnete Struktureigenschaften

XLogP
4,6
Polarare Oberfläche (TPSA)
6,5 Ų
H-Brücken-Donoren
0
H-Brücken-Akzeptoren
2
Frei drehbare Bindungen
3
Schwere Atome
18

Experimentelle und physikochemische Eigenschaften

Vapor Pressure0.0000163 [mmHg]
Physical DescriptionSolid; [Sigma-Aldrich MSDS]

Physikochemische Eigenschaften

Schmelzpunkt
193 · 193-195 °C(lit.)
Siedepunkt
373.06 °C · 373.06°C (rough estimate)
Dichte
1.0485 · 1.0485 (rough estimate)
Brechungsindex
1.5519 · 1.5519 (estimate)
storage temp.
2 · 2-8°C, protect from light
Aggregatzustand
Fine Powder

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (97.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract 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.；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

Hazards SummaryA skin and strong eye irritant; [Sigma-Aldrich MSDS] See Benzidine.
Hazard Classes and CategoriesSkin Irrit. 2 (100%)；Eye Irrit. 2 (100%)；STOT SE 3 (97.6%)

Sicherheitsdaten

wgk
3
tsca
TSCA listed
hs_code
29215990
RTECS-Nr.
DD1752100
risk_code
36/37/38-40-22
Toxizität
mma-sat 10 nmol/plate EMMUEG 10,263,87

Chemie und Industrie

Verwendung und Herstellung

General Manufacturing Information[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetramethyl-: INACTIVE

Vor- und nachgelagerte Produkte

Anbieter50 Anbieter

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
阿诺西（上海）生物技术有限公司400-1107768 15058188853 · [email protected]
湖北永阔科技有限公司027-59223108 15972152991 · [email protected]
湖北万得化工有限公司15377098680 15377098680 · [email protected]
上海衡新化工科技有限公司13917104483; 13917104483 · [email protected]

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