N-[3-(Dimethylamino)propyl]octanamide
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![N-[3-(Dimethylamino)propyl]octanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5179cb91171d4c568ebc5dc3bf5a7845.png "N-[3-(Dimethylamino)propyl]octanamide")
N-[3-(Dimethylamino)propyl]octanamide
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CAS No:
22890-10-4
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Formula:
C13H28N2O
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Chemical Name:
N-[3-(Dimethylamino)propyl]octanamide
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Synonyms:
Octanamide,N-[3-(dimethylamino)propyl]-;N-[3-(Dimethylamino)propyl]octanamide;N-[3-(Dimethylamino)propyl]caprylamide;N′,N′-Dimethyl-N-octanoyl-1,3-diaminopropane
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CAS No:
N-[3-(Dimethylamino)propyl]octanamide Basic Attributes
228.37 g/mol
228.37
245-305-1
98YEL82930
DTXSID9066835
Safety Information
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P273, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P332+P313, P337+P313, P362, P363, P391, P405, and P501|Aggregated GHS information provided by 7 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N-[3-(Dimethylamino)propyl]octanamide Use and Manufacturing
Intermediates
All other basic organic chemical manufacturing|Octanamide, N-[3-(dimethylamino)propyl]-: ACTIVE
Computed Properties
Molecular Weight:228.37
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:228.220163521
Monoisotopic Mass:228.220163521
Topological Polar Surface Area:32.3
Heavy Atom Count:16
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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