4,4'-Methylene-bis(2,6-diethylaniline)

Product Information

Molecular Formula:
C21H30N2
Molecular Weight:
310.48
Description
4,4'-Methylene-bis(2,6-diethylaniline) is a pivotal intermediary in the synthesis of potent anti-inflammatory medications, formidable antioxidant agents, and exceptional antithrombotic agents
Synonyms
4,4'-METHYLENEBIS(2,6-DIETHYLANILINE); LONZACURE(R) M-DEA; LABOTEST-BB LT00053356; 4,4'-methylenebis[2,6-diethyl-benzenamin; 4,4'-methylenebis[2,6-diethyl-Benzenamine; 4,4'-Methylene-(Bis(2,6-Diethylaniline) (MDEA)
IUPAC Name
4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline
Canonical SMILES
CCC1=CC(=CC(=C1N)CC)CC2=CC(=C(C(=C2)CC)N)CC
InChI
InChI=1S/C21H30N2/c1-5-16-10-14(11-17(6-2)20(16)22)9-15-12-18(7-3)21(23)19(8-4)13-15/h10-13H,5-9,22-23H2,1-4H3
InChI Key
NWIVYGKSHSJHEF-UHFFFAOYSA-N
Boiling Point
463.5ºC at 760 mmHg
Melting Point
88ºC
Purity
95%
Density
1.019 g/cm3
Appearance
white to brown crystaline powder
Storage
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Safety Information

Hazards
H302:
Harmful if swallowed.
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P270:
Do not eat, drink or smoke when using this product.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P301+P312+P330:
IF SWALLOWED:
Call a POISON CENTER or doctor/physician if you feel unwell.
Rinse mouth.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P501:
Dispose of contents/container in accordance with local/regional/national/international regulations.

Computed Properties

XLogP3
5.7
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
6
Exact Mass
310.240898965 g/mol
Monoisotopic Mass
310.240898965 g/mol
Topological Polar Surface Area
52Ų
Heavy Atom Count
23
Formal Charge
0
Complexity
283
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-113861817-A Oily ultraviolet-resistant corrosion-resistant anti-drop coating material and preparation method thereof 2021-11-09
CN-113861827-A Oily wear-resistant impact-resistant corrosion-resistant coating material and preparation method thereof 2021-11-09
CN-112646465-A Polyurea protective material for loudspeaker box, preparation method and use method 2020-12-23
CN-112480093-A Dianhydride containing amide and imide structures, and preparation method and application thereof 2020-12-01
CN-112625017-A Amide dianhydride, preparation method and application thereof 2020-12-01
JP-6969647-B1 Structure with coating layer, its manufacturing method and resin composition set for coating 2020-10-06
US-2022062711-A1 Method of making dual core golf ball using novel center plate button and resulting improved golf ball 2020-08-27
WO-2022044962-A1 Curable composition for antimicrobial and antiviral material, antimicrobial and antiviral material, and antimicrobial and antiviral laminate 2020-08-27
WO-2022045018-A1 Polymerizable functional group-containing microballoon 2020-08-26
CN-213083800-U Sealed tank for 4,4' -methylene bis (2, 6-diethylaniline) 2020-08-17

Literatures

PMID Publication Date Title Journal
21587773 2010-06-05 2,2',6,6'-Tetra-ethyl-4,4'-methyl-enedibenzonitrile Acta crystallographica. Section E, Structure reports online
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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