Benzenamine, 4,4'-methylenebis[2-methyl-6-(1-methylethyl)-
CAS: 16298-38-7
Ref. IN-DA001TLE
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Product Information
Name:
Benzenamine, 4,4'-methylenebis[2-methyl-6-(1-methylethyl)-
Synonyms:
- 4,4'-Methylenebis(2-isopropyl-6-methylaniline)
- 4,4'-Methylenebis(2-methyl-6-isopropylaniline)
- 4-{[4-amino-5-methyl-3-(methylethyl)phenyl]methyl}-6-methyl-2-(methylethyl)phe nylamine
- 4,4-Methylenebis(2-isopropyl-6-methylaniline)
- 4,4'-Methylene-bis(2-isopropyl-6-methyl aniline)
- 4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylaniline
- Phosphoric acid, dibutyl ester, sodium salt
- 4,4/'-Methylenebis(2-isopropyl-6-methylaniline)
- 4,4'-Methanediylbis[2-Methyl-6-(Propan-2-Yl)Aniline]
- 4,4′-Methylenebis[2-methyl-6-(1-methylethyl)benzenamine]
- See more synonyms
- Benzenamine, 4,4'-methylenebis(2-methyl-6-(1-methylethyl)-
- Bis(4-amino-3-methyl-5-isopropylphenyl)methane
- Lonzacure M-MIPA
- Lonzacure MIPA
- M-Mipa
- m-Cymen-2-amine, 5,5′-methylenedi-
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:
310.4763
Formula:
C21H30N2
InChI:
InChI=1S/C21H30N2/c1-12(2)18-10-16(7-14(5)20(18)22)9-17-8-15(6)21(23)19(11-17)13(3)4/h7-8,10-13H,9,22-23H2,1-6H3
InChI key:
FLNVGZMDLLIECD-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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