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Home > Encyclopedia > N-[1,3-bis[di(propan-2-yl)amino]propan-2-yl]-2,2-diphenylacetamide

N-[1,3-bis[di(propan-2-yl)amino]propan-2-yl]-2,2-diphenylacetamide

N-[1,3-bis[di(propan-2-yl)amino]propan-2-yl]-2,2-diphenylacetamide structure

N-[1,3-bis[di(propan-2-yl)amino]propan-2-yl]-2,2-diphenylacetamide 

structure
  • CAS No:

    62919-78-2

  • Formula:

    C29H45N3O

  • Chemical Name:

    N-[1,3-bis[di(propan-2-yl)amino]propan-2-yl]-2,2-diphenylacetamide

  • Synonyms:

    Benzeneacetamide, N-(2-(bis(1-methylethyl)amino)-1-((bis(1-methylethyl)amino)methyl)ethyl)-alpha-phenyl-;62919-78-2;BRN 2179433;N-(2-(Bis(isopropyl)amino)-1-((bis(isopropyl)amino)methyl)ethyl)-alpha-phenylbenzeneacetamide;DTXSID00212121

N-[1,3-bis[di(propan-2-yl)amino]propan-2-yl]-2,2-diphenylacetamide Basic Attributes

451.7 g/mol

451.35626307 g/mol

DTXSID00212121

Characteristics

35.6 Ų

Computed Properties

Molecular Weight:451.7
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:12
Exact Mass:451.35626307
Monoisotopic Mass:451.35626307
Topological Polar Surface Area:35.6
Heavy Atom Count:33
Complexity:491
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[1,3-bis[di(propan-2-yl)amino]propan-2-yl]-2,2-diphenylacetamide

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