Propanediamide, 2-[2-(hexyloxy)ethyl]-N,N'-dimethyl-N,N'-dioctyl-

Base Information

• Chemical Name: Propanediamide, 2-[2-(hexyloxy)ethyl]-N,N'-dimethyl-N,N'-dioctyl-
• CAS No.: 107513-23-5
• Molecular Formula: C29H58N2O3
• DSSTox Substance ID: DTXSID80552274
• Nikkaji Number: J1.521.908D
• Wikidata: Q82432413
• Mol file: 107513-23-5.mol

Synonyms:107513-23-5;Propanediamide, 2-[2-(hexyloxy)ethyl]-N,N'-dimethyl-N,N'-dioctyl-;2-[2-(Hexyloxy)ethyl]-N~1~,N~3~-dimethyl-N~1~,N~3~-dioctylpropanediamide;SCHEMBL16741947;DTXSID80552274;2-(2-hexoxyethyl)-N,N'-dimethyl-N,N'-dioctylpropanediamide;2-(2-(Hexyloxy)ethyl)-N1,N3-dimethyl-N1,N3-dioctylmalonamide;2-(2-hexyloxy-ethyl)-N,N'-dimethyl-N,N'-dioctyl-malonamide

Chemical Property of Propanediamide, 2-[2-(hexyloxy)ethyl]-N,N'-dimethyl-N,N'-dioctyl-

Chemical Property:

• XLogP3: 8.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 24
• Exact Mass: 482.44474372
• Heavy Atom Count: 34
• Complexity: 450

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCN(C)C(=O)C(CCOCCCCCC)C(=O)N(C)CCCCCCCC

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