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

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Names

[ CAS No. ]:
14118-16-2

[ Name ]:
N,N,N',N'-Tetraphenyl-1,4-phenylenediamine

[Synonym ]:
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

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

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-BROMOTRIPHENYLAMINE
  • Silanamine, 1,1,1-trimethyl-N,N-diphenyl-
  • Bromobenzene
  • N,N'-bis(trimethylsilyl)-N,N-diphenyl-4,4'-phenylendiamine
  • 1,4-Diiodobenzene
  • N-Phenyl-1-naphthalenamine
  • 1,4-Dibromobenzene
  • Diphenylamine
  • 1,4-Dichlorobenzene
  • 1-Bromo-4-iodobenzene

DownStream

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%

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)


More Articles

Related Compounds

  • 4-{[(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)acetyl]amino}benzamide
  • 3-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(6-methoxypyridin-3-yl)propanamide
  • 9,9-diphenyl-9H-fluoren-2-ol
  • 3-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-[2-(1H-imidazol-4-yl)ethyl]propanamide
  • (9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)acetic acid
  • 4-hydroxy-N-[2-(1H-imidazol-4-yl)ethyl]-6-methoxyquinoline-3-carboxamide
  • N-benzyl-3-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)propanamide
  • 3-(3-acetyl-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-propanone
  • 2-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(propan-2-yl)acetamide
  • 2-[2-(Methylsulfanyl)ethyl]butanedioic acid
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