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2,2'-(Ethane-1,2-diyl)dianiline
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2,2'-(Ethane-1,2-diyl)dianiline

CAS: 34124-14-6

Ref. IN-DA003FCC

1g
31.00 €
5g
53.00 €
25g
101.00 €
100g
266.00 €
250mg
24.00 €
Estimated delivery in United States, on Monday 18 Nov 2024

Product Information

Name:
2,2'-(Ethane-1,2-diyl)dianiline
Synonyms:
  • 2,2'-Ethylenedianiline
  • 2-[2-(2-aminophenyl)ethyl]aniline
  • 2,2'-Diaminobibenzyl
  • 2-[2-(2-Aminophenyl)ethyl]phenylamine
  • Benzenamine,2,2'-(1,2-ethanediyl)bis-
  • 2-aminophenyl
  • 2,2'-ethane-1,2-diyldianiline
  • alpha,alpha'-Bi-o-toluidine
  • 2-[2-(2-Aminophenyl)ethyl]phenylamine #
  • Benzenamine, 2,2'-(1,2-ethanediyl)bis-
  • See more synonyms
  • C(Cc1ccccc1N)c2ccccc2N
  • 2,2'-Diamino-1,2-diphenylethane
  • 2,2'-Ethane-1,2-Diyldianiline
  • 2,2′-(1,2-Ethanediyl)bis[benzenamine]
  • 2,2′-(Ethane-1,2-diyl)dianiline
  • 2,2′-Diaminobibenzyl
  • 2,2′-Diaminodibenzyl
  • 2-(2-(2-Aminophenyl)ethyl)benzenamine
  • 2-[2-(2-Aminophenyl)ethyl]aniline
  • Benzenamine, 2,2′-(1,2-ethanediyl)bis-
  • NSC 159119
  • α,α′-Bi-o-toluidine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
212.2902
Formula:
C14H16N2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C14H16N2/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-8H,9-10,15-16H2
InChI key:
ZYHQGITXIJDDKC-UHFFFAOYSA-N
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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