N,N,N',N'-Tetraphenyl-1,4-phenylenediamine

Modify Date: 2024-01-11 14:16:50

N,N,N',N'-Tetraphenyl-1,4-phenylenediamine Structure
N,N,N',N'-Tetraphenyl-1,4-phenylenediamine structure
Common Name N,N,N',N'-Tetraphenyl-1,4-phenylenediamine
CAS Number 14118-16-2 Molecular Weight 412.52500
Density 1.172g/cm3 Boiling Point 571.2ºC at 760mmHg
Molecular Formula C30H24N2 Melting Point 201-205ºC
MSDS Chinese USA Flash Point 258.6ºC
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.172g/cm3
Boiling Point 571.2ºC at 760mmHg
Melting Point 201-205ºC
Molecular Formula C30H24N2
Molecular Weight 412.52500
Flash Point 258.6ºC
Exact Mass 412.19400
PSA 6.48000
LogP 8.62620
Vapour Pressure 4.66E-13mmHg at 25°C
Index of Refraction 1.686

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xn: Harmful;
Risk Phrases R22
RIDADR NONH for all modes of transport
HS Code 2921590090

 Synthetic Route

 Customs

HS Code 2921590090
Summary 2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles2

More Articles
Triamino-s-triazine triradical trications. An experimental study of triazine as a magnetic coupling unit

Org. Lett. 2 , 171-174, (2000)

[structure: see text] Triamino-s-triazine derivatives 3a, 4, and 5 have been prepared, and their cationic states have been analyzed electrochemically. At 298 K, 3a+ has a limited lifetime in CH2Cl2 so...

Strohriegl, P.; et al.

Advanced Mat. 14 , 1439-1452, (2002)

 Synonyms

n,n,n',n'-tetraphenylbenzene-1,4-diamine
N1,N1,N4,N4-tetraphenylbenzene-1,4-diamine
Tetra-N-phenyl-p-phenylenediamine
N,N,N',N'-tetraphenyl-1,4-phenylenediamine
N,N,N',N'-tetraphenyl-para-phenylenediamine
1,4-Benzenediamine,N,N,N',N'-tetraphenyl
N,N,N',N'-tetrakis(phenyl)-1,4-benzenediamine
1,4-Bis(diphenylamino)benzene
N,N,N',N'-tetraphenyl-p-phenylenediamine
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