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4,4'-Diamino-3,3'-dimethyl diphenyl cyclohexane
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4,4'-Diamino-3,3'-dimethyl diphenyl cyclohexane

CAS: 6442-08-6

Ref. IN-DA00ED16

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Estimated delivery in United States, on Monday 4 Nov 2024

Product Information

Name:
4,4'-Diamino-3,3'-dimethyl diphenyl cyclohexane
Synonyms:
  • 4-[1-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline
  • 4-[1-(4-amino-3-methylphenyl)cyclohexyl]-2-methylphenylamine
  • 4,4'-Cyclohexylidenedi-o-toluidine
  • 1,1-Di(4'-amino-3'-methylphenyl)cyclohexane
  • Benzenamine, 4,4'-cyclohexylidenebis[2-methyl-
  • 4,4'-(Cyclohexane-1,1-diyl)bis(2-methylaniline)
  • Benzenamine, 4,4'-cyclohexylidenebis(2-methyl-
  • 4,4'-cyclohexane-1,1-diylbis(2-methylaniline)
  • 1,1-bis(4-amino-3-methylphenyl)cyclohexane
  • Aniline, 4,4'-cyclohexylidenebis(2-methyl-
  • See more synonyms
  • 1,1-bis-(4'-Amino-3'-methylphenyl)cyclohexane
  • 4,4'-Diamino-3,3'-dimethyldiphenylcyclohexane
  • o-Toluidine, 4,4′-cyclohexylidenedi-
  • 4,4′-Cyclohexylidenebis[2-methylbenzenamine]
  • Benzenamine, 4,4′-cyclohexylidenebis[2-methyl-
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:
294.4338
Formula:
C20H26N2
InChI:
InChI=1S/C20H26N2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13H,3-5,10-11,21-22H2,1-2H3
InChI key:
CGEPGDQNCRDJHS-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:

Technical inquiry about: IN-DA00ED16 4,4'-Diamino-3,3'-dimethyl diphenyl cyclohexane

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