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Home > Encyclopedia > 3′,4,4′,5,5′,6,6′,7-Octahydro-1(3H),7′-bi-2H-azepine

3′,4,4′,5,5′,6,6′,7-Octahydro-1(3H),7′-bi-2H-azepine

3′,4,4′,5,5′,6,6′,7-Octahydro-1(3H),7′-bi-2H-azepine structure

3′,4,4′,5,5′,6,6′,7-Octahydro-1(3H),7′-bi-2H-azepine 

structure
  • CAS No:

    34608-41-8

  • Formula:

    C12H22N2

  • Chemical Name:

    3′,4,4′,5,5′,6,6′,7-Octahydro-1(3H),7′-bi-2H-azepine

  • Synonyms:

    1(3H),7′-Bi-2H-azepine,3′,4,4′,5,5′,6,6′,7-octahydro-;3′,4,4′,5,5′,6,6′,7-Octahydro-1(3H),7′-bi-2H-azepine

3′,4,4′,5,5′,6,6′,7-Octahydro-1(3H),7′-bi-2H-azepine Basic Attributes

194.32 g/mol

194.32

252-110-5

Characteristics

15.6 Ų

2.20840

165-170 °C @ Press: 25-28 Torr

Computed Properties

Molecular Weight:194.32
XLogP3:1.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:194.178298710
Monoisotopic Mass:194.178298710
Topological Polar Surface Area:15.6
Heavy Atom Count:14
Complexity:191
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3′,4,4′,5,5′,6,6′,7-Octahydro-1(3H),7′-bi-2H-azepine

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