4,4'-Ethylenedianiline

Suppliers

Names

[ CAS No. ]:
621-95-4

[ Name ]:
4,4'-Ethylenedianiline

[Synonym ]:
MFCD00007923
EINECS 210-716-7
4-[2-(4-aminophenyl)ethyl]aniline

Chemical & Physical Properties

[ Density]:
1.132 g/cm3

[ Boiling Point ]:
381.9ºC at 760 mmHg

[ Melting Point ]:
133-137 °C(lit.)

[ Molecular Formula ]:
C14H16N2

[ Molecular Weight ]:
212.29000

[ Exact Mass ]:
212.13100

[ PSA ]:
52.04000

[ LogP ]:
3.79860

[ Index of Refraction ]:
1.654

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BY0200000
CHEMICAL NAME :
Aniline, p,p'-ethylenedi-
CAS REGISTRY NUMBER :
621-95-4
BEILSTEIN REFERENCE NO. :
0394999
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C14-H16-N2
MOLECULAR WEIGHT :
212.32

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 268,255,1992

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36/37

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
2

[ RTECS ]:
BY0200000

[ Packaging Group ]:
I; II; III

[ Hazard Class ]:
6.1

[ HS Code ]:
2921590090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-nitro-4-[2-(4-nitrophenyl)ethyl]benzene
  • 1,2-Bis(4-nitrophenyl)-1,2-ethanedione
  • 4-Nitrobenzyl chloride
  • Bibenzyl
  • p-Toluidine
  • 4-Nitrophenylacetic acid
  • Hydrazine hydrate
  • Diethylene glycol
  • trans-4,4'-dinitrostilbene

DownStream

  • 4-[2-(4-amino-2-nitro-phenyl)ethyl]-3-nitro-aniline
  • 4,4'-DIAZIDODIPHENYL ETHANE
  • Benzene,1,1'-(1,2-ethanediyl)bis[4-iodo-
  • 2-N-[4-[2-[4-(2-aminoanilino)phenyl]ethyl]phenyl]benzene-1,2-diamine
  • N,N'-BIS(4-METHOXYBENZYLIDENE)-ALPHA,ALPHA'-BI-P-TOLUIDINE
  • Phenol,4,4'-(1,2-ethanediyl)bis-
  • Benzenamine,4,4'-(1,2-ethanediyl)bis[N,N-diethyl-
  • N-[4-[2-(4-acetamidophenyl)ethyl]phenyl]acetamide

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

Synthesis, spectroscopy, magnetic and redox behaviors of copper(II) complexes with tert-butylated salen type ligands bearing bis(4-aminophenyl)ethane and bis(4-aminophenyl)amide backbones.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 104 , 203-12, (2013)

New salen type ligands, N,N'-bis(X-3-tert-butylsalicylidene)-4,4'-ethylenedianiline [(X=H (1), 5-tert-butyl (2)] and N,N'-bis(X-3-tert-butylsalicylidene)-4,4'-amidedianiline [X=H (3), 5-tert (4)] and ...

Development and characterization of molecularly imprinted sol-gel materials for the selective detection of DDT.

Anal. Chem. 74(2) , 458-67, (2002)

Molecularly imprinting sol-gel materials for DDT using both a noncovalent and a covalent approach was examined. A nonpolar porous sol-gel network was created through the use of the bridged polysilsesq...

[Determination of the carcinogenic risk of diaminodibenzyl (DADB)].

Rev. Med. Chir. Soc. Med. Nat. Iasi. 84(3) , 521-5, (1980)


More Articles


Related Compounds

  • 4,4'-methylenebis[2,6-dicyclopentylphenol]
  • 4,4'-carbonimidoylbis[N,N-diethylaniline]
  • 4,4'-(1-methylpentylidene)bisphenol
  • 4,4'-dimethylselenobenzophenone
  • 4,4'-(3,3-bis(4-bromophenyl)prop-1-ene-1,1-diyl)bis(ethoxybenzene)
  • 4,4'-Oxydibenzenesulfonohydrazide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (1,3-Thiazol-2-yl)methanesulfonyl fluoride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • (3S)-3-(1-benzofuran-5-yl)-3-hydroxypropanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Tert-butyl 3-hydroxy-3-[2-(hydroxymethyl)bicyclo[2.2.2]octan-2-yl]pyrrolidine-1-carboxylate
  • 4-(3-Methoxypyridin-2-yl)butanal