Chemical Product Library / Reference

2-Butanamine, N-ethyl-3-methyl-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2-Butanamine, N-ethyl-3-methyl-

Chemical identity

English name2-Butanamine, N-ethyl-3-methyl-
English synonymsethyl(3-methylbutan-2-yl)amine;N-Ethyl-1,2-dimethylpropylamine;N-ethyl-3-methylbutan-2-amine;2-Butanamine, N-ethyl-3-methyl-;N-Ethyl-3-methyl-2-butanamine;Propylamine, N-ethyl-1,2-dimethyl-;N-ETHYL-1,2-DIMETHYL-1-PROPANAMINE;J1.105.903A;ETHYL-1,2-DIMETHYLPROPYLAMINE;(1,2-DIMETHYL-PROPYL)-ETHYL-AMINE;Propylamine, N-ethyl-1,2-dimethyl-(7CI)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2738-06-9
EINECS No.608-094-0
Molecular formulaC7H17N
Molecular weight115.22
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 1.9; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 12 A^2; rotatable bonds 3

Application scenarios

Not provided