4,4'-Methylenebis(2-methylcyclohexylamine) (mixture of isomers)

CAS: 6864-37-5

Ref. 3D-FM62956

Product Information

• Name: 4,4'-Methylenebis(2-methylcyclohexylamine) (mixture of isomers)
• Synonyms: Bis(4-amino-3-methylcyclohexyl)methane (mixture of isomers)4,4'-Diamino-3,3'-dimethyldicyclohexylmethane (mixture of isomers)4,4'- Methylenebis(1-amino-2-methylcyclohexane) (mixture of isomers), 2,2-Dimethyl-4,4-Methylenebis(Cyclohexylamine), 3,3'-Dimethyl-4,4'-diaminodicyclohexylmethane, 3,3-Diamethyl-4,4-diaminodicyclohexylmethane, 4,4'-Diamino-3,3'-Dimethyldicyclohexylmethane, 4,4'-Methanediylbis(2-Methylcyclohexanamine), 4,4'-Methylenebis(1-Amino-2-Methylcyclohexane), 4,4-Methylenebis(2-methylcyclohexylamine), 4,4′-Methylenebis(2-methycyclohexylamine), 4,4′-Methylenebis[2-methylcyclohexanamine], Ancamine 2049, Aradur 8615, Baxxodur 331, Baxxodur EC 331, Bis(3-methyl-4-aminocyclohexyl)methane, Bis(4-Amino-3-Methylcyclohexyl)Methane, C 260, Ciba 2976, Cyclohexanamine, 4,4′-methylenebis[2-methyl-, Cyclohexylamine, 4,4′-methylenebis[2-methyl-, Di(4-Amino-3-Methylcyclohexyl)Methane, Dimethyldicyane, Dimethyldicykan, Ec 331, Epicure 113, Epikure 04434, Eporesit T 58, Hardener SL, JER Cure 113, Jer 113, Laromin C, Laromin C 260, Macm, Mh 3122, Rf 24, Rutapox SL, Siq-Amin 1105

Description

4,4'-Methylenebis(2-methylcyclohexylamine) is a reactive chemical that is used in the production of polyurethane plastics and elastomers. It is also a major component of some thermoplastic polyurethanes (TPUs). This chemical has been shown to be toxic to the gastrocnemius muscle and other tissues. The high resistance of this chemical is due to its phenoxy, alkanolamine, amide, primary amino groups and its hydroxyl group. 4,4'-Methylenebis(2-methylcyclohexylamine) has an optical property that changes with temperature. Symptoms of exposure include irritation of the skin, eyes, nose and throat; headache; dizziness; nausea; vomiting; diarrhea; fatigue; difficulty breathing or swallowing; chest pain; confusion; convulsions or coma.

• Brand: Biosynth

Chemical properties

• Molecular weight: 238.41 g/mol
• Formula: C₁₅H₃₀N₂
• Purity: Min. 98%
• Color/Form: Clear Colourless To Pale Yellow Liquid
• InChI: InChI=1S/C15H30N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h10-15H,3-9,16-17H2,1-2H3
• InChI key: InChIKey=IGSBHTZEJMPDSZ-UHFFFAOYSA-N
• SMILES: CC1CC(CC2CCC(N)C(C)C2)CCC1N