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Home > Encyclopedia > α-Ethyl-N-methylbenzeneethanamine

α-Ethyl-N-methylbenzeneethanamine

α-Ethyl-N-methylbenzeneethanamine structure

α-Ethyl-N-methylbenzeneethanamine 

structure
  • CAS No:

    84952-60-3

  • Formula:

    C11H17N

  • Chemical Name:

    α-Ethyl-N-methylbenzeneethanamine

  • Synonyms:

    2-Methylamino-1-phenylbutane;N-methyl-1-phenylbutan-2-amine;methyl(1-phenylbutan-2-yl)amine;alpha-Ethyl-N-methylbenzeneethanamine;Benzeneethanamine, alpha-ethyl-N-methyl-;N-Methyl-1-phenyl-2-butanamine;SCHEMBL9341390;CHEMBL3305872;CTK9A5524;AKOS010036341

α-Ethyl-N-methylbenzeneethanamine Basic Attributes

163.25938

163.136

Characteristics

12

2.6

Computed Properties

Molecular Weight:163.26
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:163.136099547
Monoisotopic Mass:163.136099547
Topological Polar Surface Area:12
Heavy Atom Count:12
Complexity:106
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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