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Home > Encyclopedia > N1,N2-Bis(1-methylethylidene)-1,2-ethanediamine

N1,N2-Bis(1-methylethylidene)-1,2-ethanediamine

N1,N2-Bis(1-methylethylidene)-1,2-ethanediamine structure

N1,N2-Bis(1-methylethylidene)-1,2-ethanediamine 

structure
  • CAS No:

    16888-75-8

  • Formula:

    C8H16N2

  • Chemical Name:

    N1,N2-Bis(1-methylethylidene)-1,2-ethanediamine

  • Synonyms:

    1,2-Ethanediamine,N1,N2-bis(1-methylethylidene)-;Ethylenediamine,N,N′-diisopropylidene-;1,2-Ethanediamine,N,N′-bis(1-methylethylidene)-;N1,N2-Bis(1-methylethylidene)-1,2-ethanediamine;N,N′-bis(1-methylethylidene)-1,2-ethanediamine;(Propan-2-ylidene)([2-[(propan-2-ylidene)amino]ethyl])amine

N1,N2-Bis(1-methylethylidene)-1,2-ethanediamine Basic Attributes

140.23 g/mol

140.23

240-922-2

DTXSID9066126

Characteristics

24.7 Ų

N1,N2-Bis(1-methylethylidene)-1,2-ethanediamine Use and Manufacturing

1,2-Ethanediamine, N1,N2-bis(1-methylethylidene)-: INACTIVE

Computed Properties

Molecular Weight:140.23
XLogP3:-0.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:140.131348519
Monoisotopic Mass:140.131348519
Topological Polar Surface Area:24.7
Heavy Atom Count:10
Complexity:119
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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