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4,4'-Ethylenedianiline
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4,4'-Ethylenedianiline

CAS: 621-95-4

Ref. 3B-E0346

5g
230.00 €
25g
1,066.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
4,4'-Ethylenedianiline
Synonyms:
  • α,α'-Bi-p-toluidine
  • 4,4'-Diaminobibenzyl
  • 4,4'-Diamino-1,2-diphenylethane
  • 1,2-Bis(4-aminophenyl)ethane
  • 1,2-Bis(p-aminophenyl)ethane
  • 1,2-Di(4-aminophenyl)ethane
  • 4,4'-Diaminodibenzyl
  • 4,4'-Ethane-1,2-Diyldianiline
  • 4,4'-Ethylenebis(aniline)
  • 4,4′-(1,2-Ethanediyl)bis[benzenamine]
  • See more synonyms
  • 4,4′-Diamino-1,2-diphenylethane
  • 4,4′-Diaminodiphenylethane
  • 4,4′-Dibenzyldiamine
  • 4,4′-Ethylenebisaniline
  • Aniline, 4,4'-ethylenedi-
  • Aniline, p,p'-ethylenedi-
  • Benzenamine, 4,4'-(1,2-ethanediyl)bis-
  • Brn 0394999
  • Ccris 1004
  • Nsc 44062
  • Nsc 580
  • Nsc 60033
  • alpha,alpha'-Bi-p-toluidine
  • p,p′-Diaminobibenzyl
  • p,p′-Diaminodibenzyl
  • α,α′-Bi-p-toluidine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
212.30
Formula:
C14H16N2
Purity:
>97.0%(GC)(T)
Color/Form:
White to Gray to Brown powder to crystal
InChI:
InChI=1S/C14H16N2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2,15-16H2
InChI key:
InChIKey=UHNUHZHQLCGZDA-UHFFFAOYSA-N
SMILES:
Nc1ccc(CCc2ccc(N)cc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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