Estimated delivery in United States, on Monday 7 Oct 2024
Product Information
Name:
4,4'-Methylenebis(2-ethylaniline)
Synonyms:
- 4,4'-Methylenebis(2-ethylbenzenamine)
- Bis(4-amino-3-ethylphenyl)methane
- 4,4'-Diamino-3,3'-diethyldiphenylmethane
- 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)
- See more synonyms
- 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
- Mboea
- 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:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
254.38
Formula:
C17H22N2
Purity:
>98.0%(T)
Color/Form:
White or Colorless to Yellow to Orange powder to lump to clear liquid
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:
InChIKey=CBEVWPCAHIAUOD-UHFFFAOYSA-N
SMILES:
CCc1cc(Cc2ccc(N)c(CC)c2)ccc1N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-M3167 4,4'-Methylenebis(2-ethylaniline)
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