4,4'-Methylenebis(N,N-dimethylaniline), 98%, Thermo Scientific™

Brand:  Thermo Scientific Acros 126740050

Product Code. 10031450

Description

This Thermo Scientific brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific.

Chemical Identifiers

• CAS: 101-61-1
• Molecular Weight (g/mol): 254.37
• InChI Key: JNRLEMMIVRBKJE-UHFFFAOYSA-N
• PubChem CID: 7567
• IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline

• Molecular Formula: C₁₇H₂₂N₂
• MDL Number: MFCD00008317
• Synonym: 4,4'-methylenebis n,n-dimethylaniline, tetra-base, tetrabase, michler's base, methane base, methylene base, michler's hydride, michler's methane, 4,4'-bis dimethylamino diphenylmethane, reduced michler's ketone
• ChEBI: CHEBI:34370
• SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

Specifications

• Chemical Name or Material: 4, 4'-Methylenebis(N, N-dimethylaniline)
• CAS: 101-61-1
• CAS Max %: 100.0
• Melting Point: 86.0°C to 90.0°C
• Flash Point: 178°C
• Infrared Spectrum: Authentic
• Linear Formula: H₂NC₆H₄CH₂C₆H₄NH₂
• Beilstein: 13, 239
• Merck Index: 15, 6255
• Quantity: 5g
• InChI Key: JNRLEMMIVRBKJE-UHFFFAOYSA-N
• IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
• PubChem CID: 7567
• Formula Weight: 254.37
• Percent Purity: 98%

• Name Note: 99+%
• CAS Min %: 99.0
• Color: Beige-Brown or Gray or White
• Boiling Point: 390.0°C
• Assay Percent Range: 98%
• Molecular Formula: C₁₇H₂₂N₂
• MDL Number: MFCD00008317
• Packaging: Glass bottle
• Synonym: 4,4'-methylenebis n,n-dimethylaniline, tetra-base, tetrabase, michler's base, methane base, methylene base, michler's hydride, michler's methane, 4,4'-bis dimethylamino diphenylmethane, reduced michler's ketone
• Solubility Information: Solubility in water: insoluble. Other solubilities: soluble in benzene,ether,carbon disulfide and,acids,slightly soluble in cold alcohol,more soluble in,hot alcohol
• SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
• Molecular Weight (g/mol): 254.37
• ChEBI: CHEBI:34370
• Physical Form: Crystalline Powder, Crystals and/or Chunks

RUO – Research Use Only