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Benzenamine, 4,4'-methylenebis[2-ethyl-
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Benzenamine, 4,4'-methylenebis[2-ethyl-

CAS: 19900-65-3

Ref. IN-DA002BVG

25g
24.00 €
50g
44.00 €
100g
51.00 €
500g
121.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Benzenamine, 4,4'-methylenebis[2-ethyl-
Synonyms:
  • 4,4'-Methylenebis(2-ethylaniline)
  • 4,4'-Methylenebis(2-ethylbenzenamine)
  • Mboea
  • Bis(4-amino-3-ethylphenyl)methane
  • 4,4'-Methylenebis(o-ethylaniline)
  • 4-[(4-amino-3-ethyl-phenyl)methyl]-2-ethyl-aniline
  • Aniline, 4,4'-methylenebis(o-ethyl-
  • 4-[(4-amino-3-ethylphenyl)methyl]-2-ethylaniline
  • 4,4'-Methylenebis(2-ethylbenzamine)
  • Methylene bis-o-ethylaniline
  • See more synonyms
  • 4,4'-Methylene-bis(2-ethylaniline)
  • 4,4'-Methylene-bis-(2-ethylaniline)
  • 2,2'-diethyl-4,4'-methylenedianiline
  • 4,4'-Methylene-bis(2-ethylbenzeneamine)
  • 4,4'-diamino-3,3'-diethyl-diphenylmethane
  • 4,4/'-Methylenebis(2-ethylbenzamine)
  • 3,3′-Diethyl-4,4′-diaminodiphenylmethane
  • 4,4'-Methanediylbis(2-Ethylaniline)
  • 4,4'-Methylenebis(2-Ethyl-Benzenamin
  • 4,4'-Methylenebis(2-Ethylbenzenamine)
  • 4,4'-Methylenebis(O-Ethyl-Anilin
  • 4,4'-methylenebis[2-ethyl Benzenamine]
  • 4,4-Methylenebis(2,6-Diethylaniline)
  • 4,4′-Diamino-3,3′-diethyldiphenylmethane
  • 4,4′-Methylenebis(2-ethylaniline)
  • 4,4′-Methylenebis(2-ethylbenzeneamine)
  • 4,4′-Methylenebis(o-ethylaniline)
  • 4,4′-Methylenebis[2-ethylbenzamine]
  • Acetocure MBOEA
  • Aniline, 4,4′-methylenebis[2-ethyl-
  • Araldite HY 350
  • Benzenamine, 4,4′-methylenebis[2-ethyl-
  • C 100S
  • C 100S (amine)
  • H 256
  • H 256 (amine)
  • Hy 450
  • K 450
  • Kayahard A-A
  • Lapox K 450
  • Me-Ddm
  • Methylene Bis-O-Ethylaniline
  • Moea
  • bis(4-Amino-3-ethylphenyl)methane
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:
254.3700
Formula:
C17H22N2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C17H22N2/c1-3-14-10-12(5-7-16(14)18)9-13-6-8-17(19)15(4-2)11-13/h5-8,10-11H,3-4,9,18-19H2,1-2H3
InChI key:
CBEVWPCAHIAUOD-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-DA002BVG Benzenamine, 4,4'-methylenebis[2-ethyl-

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