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4,4'-Diamino-3,3'-dimethyldiphenylmethane
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4,4'-Diamino-3,3'-dimethyldiphenylmethane

CAS: 838-88-0

Ref. 3B-D2046

25g
305.00 €
Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
4,4'-Diamino-3,3'-dimethyldiphenylmethane
Synonyms:
  • 4,4'-Methylenebis-o-toluidine
  • 2,2′-Dimethyl-4,4′-methylenedianiline
  • 3,3'-Methanediylbis(2-Methylaniline)
  • 3,3′-Dimethyl-4,4′-diaminodiphenylmethane
  • 4,4'-Diamino-3,3'-Dimethyldiphenylmethane
  • 4,4'-Methanediylbis(2-Methylaniline)
  • 4,4'-Methylenebis(2-methylaniline)
  • 4,4′-Amino-3,3′-dimethyldiphenylmethane
  • 4,4′-Methylenebis(o-toluidine)
  • 4,4′-Methylenebis[2-methylbenzenamine]
  • See more synonyms
  • 4,4′-Methylenedi-o-toluidine
  • Benzenamine, 4,4'-Methylenebis[2-Methyl-
  • Bis(3-methyl-4-aminophenyl)methane
  • Bis(4-amino-3-methylphenyl)methane
  • Di(3-methyl-4-aminophenyl)methane
  • Kayabond C 100
  • Kayahard MDT
  • Methane, bis[4-amino-3-methylphenyl]-
  • NSC 37146
  • o-Toluidine, 4,4′-methylenedi-
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:
226.32
Formula:
C15H18N2
Purity:
>97.0%(T)
Color/Form:
White to Light yellow to Light orange powder to crystal
InChI:
InChI=1S/C15H18N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h3-8H,9,16-17H2,1-2H3
InChI key:
InChIKey=WECDUOXQLAIPQW-UHFFFAOYSA-N
SMILES:
Cc1cc(Cc2ccc(N)c(C)c2)ccc1N
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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