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2,2'-dimethyl-4,4'-diaminobiphenyl
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2,2'-dimethyl-4,4'-diaminobiphenyl

CAS: 84-67-3

Ref. AN-AG0036G5

5g
25.00 €
10g
25.00 €
25g
38.00 €
100g
81.00 €
500g
217.00 €
Estimated delivery in United States, on Monday 10 Jun 2024

Product Information

Name:
2,2'-dimethyl-4,4'-diaminobiphenyl
Synonyms:
  • 2,2'-dimethyl-[1,1'-biphenyl]-4,4'-diamine
  • m-Tolidine
  • 2,2'-Dimethylbenzidine
  • 2,2'-Tolidine
  • 2,2'-Dimethyl-4,4'-biphenyldiamine
  • 4,4'-Diamino-2,2'-dimethylbiphenyl
  • 2,2'-Dimethyl[1,1'-biphenyl]-4,4'-diamine
  • [1,1'-Biphenyl]-4,4'-diamine, 2,2'-dimethyl-
  • 2,2'-dimethylbiphenyl-4,4'-diamine
  • 2,2'-Dimethyl(1,1'-biphenyl)-4,4'-diamine
  • See more synonyms
  • 2,2 -dimethyl-[1,1 -biphenyl]-4,4 -diamine
  • 4,2'-dimethylbiphenyl
  • Benzidine,2'-dimethyl-
  • 2,2'-bis(methyl)benzidine
  • [1,4'-diamine, 2,2'-dimethyl-
  • 4-(4-amino-2-methylphenyl)-3-methylaniline
  • 2,2-dimethyl-4,4-diaminobiphenyl(m-tolidine)
  • 4-(4-amino-2-methyl-phenyl)-3-methyl-aniline
  • 2,2\'-Dimethyl[1,1\'-biphenyl]-4,4\'-diamine
  • m-Tolidine, 99% - 25G 25g
  • 2,2'-dimethyl[1,1'-biphenyl]-4,4'-diamin
  • (1,1'-Biphenyl)-4,4'-diamine, 2,2'-dimethyl-
  • 1'-Biphenyl]-4,4'-diamine,2,2'-dimethyl-[1
  • 2,2'-Dimethyl-4,4'-Diaminobiphenyl
  • 2,2'-Dimethylbiphenyl-4,4'-Diamine
  • 2,2'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine
  • 2,2′-Dimethyl-4,4′-biphenyldiamine
  • 2,2′-Dimethyl-4,4′-diaminobenzidine
  • 2,2′-Dimethyl-4,4′-diaminobiphenylene
  • 2,2′-Tolidine
  • 3,3 [1,1-Biphenyl]-4,4-Doil Bi(Oxy)-Bisbenzamine
  • 4,4-BIS(3-aminophenoxy)Biphenyl(43BAPOBP)
  • 4,4-Bis(3-Aminophenoxy)Biphenyl
  • 4-(4-Amino-2-Methylphenyl)-3-Methylbenzenamine
  • 4-(4-Amino-2-methylphenyl)-3-methylaniline
  • Benzidine, 2,2′-dimethyl-
  • MMB
  • NSC 1989
  • [1,1′-Biphenyl]-4,4′-diamine, 2,2′-dimethyl-
  • m-TBHG
  • m-TD
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:
97%
Color/Form:
Solid
InChI:
InChI=1S/C14H16N2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,15-16H2,1-2H3
InChI key:
QYIMZXITLDTULQ-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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