N,N′-Methylenebis[octadecanamide]
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![N,N′-Methylenebis[octadecanamide] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4490b9027d444c3c9ebd0bdec5c28429.png "N,N′-Methylenebis[octadecanamide]")
N,N′-Methylenebis[octadecanamide]
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CAS No:
109-23-9
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Formula:
C37H74N2O2
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Chemical Name:
N,N′-Methylenebis[octadecanamide]
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Synonyms:
Octadecanamide,N,N′-methylenebis-;N,N′-Methylenebis[octadecanamide];Methylenebis[stearamide];N,N′-Methylenedistearamide;N,N′-Methylenebis(stearic acid amide);N,N′-Methylenebis(stearamide);Methylenedistearamide;Methylenebis(stearylamide);Bis Amide;N,N′-Distearoylmethylenediamine;Methylenebis(stearic acid amide);N,N′-Methylenebis(stearic amide);Daiamid 200 Bisamide LA;Bis Amide LA;Bis Amide H;NSC 78664;107460-92-4
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CAS No:
N,N′-Methylenebis[octadecanamide] Basic Attributes
579
579.00
203-657-3
368D64UN1M
78664
DTXSID1059365
2924199090
Safety Information
H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 34 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:579.0
XLogP3:15.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:34
Exact Mass:578.57502961
Monoisotopic Mass:578.57502961
Topological Polar Surface Area:58.2
Heavy Atom Count:41
Complexity:491
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N,N′-Methylenebis[octadecanamide]
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