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Details

Stereochemistry ACHIRAL
Molecular Formula C15H23NO3
Molecular Weight 265.348
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-N,N-BIS(2-HYDROXYETHYL)AMINOVALEROPHENONE

SMILES

CCCCC(=O)C1=CC=C(C=C1)N(CCO)CCO

InChI

InChIKey=YDTIBWZMZDOTIQ-UHFFFAOYSA-N
InChI=1S/C15H23NO3/c1-2-3-4-15(19)13-5-7-14(8-6-13)16(9-11-17)10-12-18/h5-8,17-18H,2-4,9-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H23NO3
Molecular Weight 265.348
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 22:48:36 GMT 2025
Edited
by admin
on Tue Apr 01 22:48:36 GMT 2025
Record UNII
LDV3W08SH9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-N,N-BIS(2-HYDROXYETHYL)AMINOVALEROPHENONE
Common Name English
1-(4-(BIS(2-HYDROXYETHYL)AMINO)PHENYL)-1-PENTANONE
Preferred Name English
1-PENTANONE, 1-(4-(BIS(2-HYDROXYETHYL)AMINO)PHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
133082947
Created by admin on Tue Apr 01 22:48:36 GMT 2025 , Edited by admin on Tue Apr 01 22:48:36 GMT 2025
PRIMARY
CAS
59486-25-8
Created by admin on Tue Apr 01 22:48:36 GMT 2025 , Edited by admin on Tue Apr 01 22:48:36 GMT 2025
PRIMARY
FDA UNII
LDV3W08SH9
Created by admin on Tue Apr 01 22:48:36 GMT 2025 , Edited by admin on Tue Apr 01 22:48:36 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY
protection of various materials and substances from the effects of ultraviolet radiation