4,4′-STILBENEDIAMINE

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Names

[ CAS No. ]:
621-96-5

[ Name ]:
4,4′-STILBENEDIAMINE

[Synonym ]:
4,4'-Diselandiyl-di-anilin
Stilben-4,4'-diyldiamin
stilbene-4,4'-diyldiamine
4,4'-diaminostilbene
ANILINE,p,p'-DISELENODI
4,4'-diselanediyldianiline
p,p'-Diselenodianiline
4.4'-Diamino-stilben

Chemical & Physical Properties

[ Density]:
1.186g/cm3

[ Boiling Point ]:
438.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H14N2

[ Molecular Weight ]:
210.27400

[ Flash Point ]:
262.5ºC

[ Exact Mass ]:
210.11600

[ PSA ]:
52.04000

[ LogP ]:
4.18380

[ Index of Refraction ]:
1.748

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WJ5100000
CHEMICAL NAME :
4,4'-Stilbenediamine
CAS REGISTRY NUMBER :
621-96-5
LAST UPDATED :
199507
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C14-H14-N2
MOLECULAR WEIGHT :
210.30
WISWESSER LINE NOTATION :
ZR D1U1R DZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
200 mg/kg/W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
TYPE OF TEST :
Mutation test systems - not otherwise specified

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
25 mg/kg
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 320,69,1994

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tetravinylsilane
  • 4-Iodoaniline
  • Benzene,1,1'-(1Z)-1,2-ethenediylbis[4-nitro-
  • 4-Nitrotoluene
  • 4-Nitrobenzyl chloride
  • 1-nitro-4-[2-(4-nitrophenyl)ethyl]benzene
  • Hydrazine hydrate
  • Diethylene glycol
  • trans-4,4'-dinitrostilbene
  • Hydrochloric acid

DownStream

  • Acetamide, N,N'-(1,2-ethenediyldi-4,1-phenylene)bis- (en)

Related Compounds

  • 4,4′-DIAMIDINO-1,3-DIPHENOXYPROPANE DIHYDROCHLORIDE
  • 4,4′-bis(N-carbazolyl)biphenyl
  • [4,4′-bichroman]-2,2′-dione
  • 4,4′-methylenedianiline
  • 4,4′-Diamino-2,2′-stilbenedisulfonic acid
  • 4,4′-ddt 13c12
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(4-Bromo-2,5-dimethoxybenzenesulfonamido)benzoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(6-Bromo-4-methyl-2-benzothiazolyl)thiourea
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine