N,N′-[(Methylimino)di-3,1-propanediyl]bis[octadecanamide]
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![N,N′-[(Methylimino)di-3,1-propanediyl]bis[octadecanamide] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7199834ae038465a86501a00b6f08f66.png "N,N′-[(Methylimino)di-3,1-propanediyl]bis[octadecanamide]")
N,N′-[(Methylimino)di-3,1-propanediyl]bis[octadecanamide]
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CAS No:
13483-58-4
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Formula:
C43H87N3O2
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Chemical Name:
N,N′-[(Methylimino)di-3,1-propanediyl]bis[octadecanamide]
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Synonyms:
Octadecanamide,N,N′-[(methylimino)di-3,1-propanediyl]bis-;Octadecanamide,N,N′-[(methylimino)bis(trimethylene)]bis-;N,N′-[(Methylimino)di-3,1-propanediyl]bis[octadecanamide];N,N-bis(3-stearamidopropyl)methylamine
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CAS No:
N,N′-[(Methylimino)di-3,1-propanediyl]bis[octadecanamide] Basic Attributes
678.2 g/mol
678.17
236-793-7
QCK2D5CBE7
DTXSID1065508
N,N′-[(Methylimino)di-3,1-propanediyl]bis[octadecanamide] Use and Manufacturing
Octadecanamide, N,N'-[(methylimino)di-3,1-propanediyl]bis-: ACTIVE
Computed Properties
Molecular Weight:678.2
XLogP3:16.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:40
Exact Mass:677.67982903
Monoisotopic Mass:677.67982903
Topological Polar Surface Area:61.4
Heavy Atom Count:48
Complexity:602
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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