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Details

Stereochemistry RACEMIC
Molecular Formula C18H39NO
Molecular Weight 285.5084
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-MYRISTYL-3-HYDROXYBUTYLAMINE

SMILES

CCCCCCCCCCCCCCNCCC(C)O

InChI

InChIKey=UGXJCRVJODURNQ-UHFFFAOYSA-N
InChI=1S/C18H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18(2)20/h18-20H,3-17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H39NO
Molecular Weight 285.5084
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:15:59 GMT 2025
Edited
by admin
on Mon Mar 31 18:15:59 GMT 2025
Record UNII
4OR3PG7TF6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-MYRISTYL-3-HYDROXYBUTYLAMINE
WHO-DD  
Systematic Name English
NSC-58435
Preferred Name English
2-BUTANOL, 4-(TETRADECYLAMINO)-
Systematic Name English
N-Myristyl-3-Hydroxybutylamine [WHO-DD]
Common Name English
4-(TETRADECYLAMINO)BUTAN-2-OL
Systematic Name English
4-(TETRADECYLAMINO)-2-BUTANOL
Systematic Name English
Code System Code Type Description
CAS
143-26-0
Created by admin on Mon Mar 31 18:15:59 GMT 2025 , Edited by admin on Mon Mar 31 18:15:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID801307154
Created by admin on Mon Mar 31 18:15:59 GMT 2025 , Edited by admin on Mon Mar 31 18:15:59 GMT 2025
PRIMARY
NSC
58435
Created by admin on Mon Mar 31 18:15:59 GMT 2025 , Edited by admin on Mon Mar 31 18:15:59 GMT 2025
PRIMARY
FDA UNII
4OR3PG7TF6
Created by admin on Mon Mar 31 18:15:59 GMT 2025 , Edited by admin on Mon Mar 31 18:15:59 GMT 2025
PRIMARY
ECHA (EC/EINECS)
205-595-2
Created by admin on Mon Mar 31 18:15:59 GMT 2025 , Edited by admin on Mon Mar 31 18:15:59 GMT 2025
PRIMARY
PUBCHEM
31008
Created by admin on Mon Mar 31 18:15:59 GMT 2025 , Edited by admin on Mon Mar 31 18:15:59 GMT 2025
PRIMARY