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Details

Stereochemistry RACEMIC
Molecular Formula C11H17NO
Molecular Weight 179.2588
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-AMINOPROPYL)-2,6-XYLENOL

SMILES

CC(N)CC1=CC(C)=C(O)C(C)=C1

InChI

InChIKey=ZXGDIDJCGJRCPE-UHFFFAOYSA-N
InChI=1S/C11H17NO/c1-7-4-10(6-9(3)12)5-8(2)11(7)13/h4-5,9,13H,6,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H17NO
Molecular Weight 179.2588
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 Tue Apr 01 16:34:40 GMT 2025
Edited
by admin
on Tue Apr 01 16:34:40 GMT 2025
Record UNII
SZX3M272C0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-AMINOPROPYL)-2,6-XYLENOL
Systematic Name English
2,6-XYLENOL, 4-(2-AMINOPROPYL)-
Preferred Name English
PHENOL, 4-(2-AMINOPROPYL)-2,6-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
SZX3M272C0
Created by admin on Tue Apr 01 16:34:40 GMT 2025 , Edited by admin on Tue Apr 01 16:34:40 GMT 2025
PRIMARY
CAS
24160-31-4
Created by admin on Tue Apr 01 16:34:40 GMT 2025 , Edited by admin on Tue Apr 01 16:34:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID001291202
Created by admin on Tue Apr 01 16:34:40 GMT 2025 , Edited by admin on Tue Apr 01 16:34:40 GMT 2025
PRIMARY
PUBCHEM
90675
Created by admin on Tue Apr 01 16:34:40 GMT 2025 , Edited by admin on Tue Apr 01 16:34:40 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT