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Details

Stereochemistry ACHIRAL
Molecular Formula C15H33N
Molecular Weight 227.4292
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTADECYLAMINE

SMILES

CCCCCCCCCCCCCCCN

InChI

InChIKey=JPZYXGPCHFZBHO-UHFFFAOYSA-N
InChI=1S/C15H33N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h2-16H2,1H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
N-cyclohexanecarbonylpentadecylamine: a selective inhibitor of the acid amidase hydrolysing N-acylethanolamines, as a tool to distinguish acid amidase from fatty acid amide hydrolase.
2004 Apr 1
Name Type Language
PENTADECYLAMINE
HSDB  
Systematic Name English
N-PENTADECYLAMINE
Systematic Name English
1-AMINOPENTADECANE
Systematic Name English
1-PENTADECYLAMINE
Systematic Name English
MONOPENTADECYLAMINE
Systematic Name English
PENTADECYLAMINE [HSDB]
Common Name English
1-PENTADECANAMINE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
219-912-7
Created by admin on Fri Dec 15 17:52:15 GMT 2023 , Edited by admin on Fri Dec 15 17:52:15 GMT 2023
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CAS
2570-26-5
Created by admin on Fri Dec 15 17:52:15 GMT 2023 , Edited by admin on Fri Dec 15 17:52:15 GMT 2023
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EPA CompTox
DTXSID8062529
Created by admin on Fri Dec 15 17:52:15 GMT 2023 , Edited by admin on Fri Dec 15 17:52:15 GMT 2023
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FDA UNII
2F7N79M9VH
Created by admin on Fri Dec 15 17:52:15 GMT 2023 , Edited by admin on Fri Dec 15 17:52:15 GMT 2023
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WIKIPEDIA
PENTADECYLAMINE
Created by admin on Fri Dec 15 17:52:15 GMT 2023 , Edited by admin on Fri Dec 15 17:52:15 GMT 2023
PRIMARY
CHEBI
87551
Created by admin on Fri Dec 15 17:52:15 GMT 2023 , Edited by admin on Fri Dec 15 17:52:15 GMT 2023
PRIMARY
HSDB
6426
Created by admin on Fri Dec 15 17:52:15 GMT 2023 , Edited by admin on Fri Dec 15 17:52:15 GMT 2023
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PUBCHEM
17386
Created by admin on Fri Dec 15 17:52:15 GMT 2023 , Edited by admin on Fri Dec 15 17:52:15 GMT 2023
PRIMARY