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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO
Molecular Weight 151.2056
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Amino-2-propylphenol

SMILES

CCCC1=C(O)C=C(N)C=C1

InChI

InChIKey=OBSVPCXXFVMJDF-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-2-3-7-4-5-8(10)6-9(7)11/h4-6,11H,2-3,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H13NO
Molecular Weight 151.2056
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 17:03:46 GMT 2025
Edited
by admin
on Tue Apr 01 17:03:46 GMT 2025
Record UNII
X2AE2FD5CY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenol, 5-amino-2-propyl-
Preferred Name English
5-Amino-2-propylphenol
Systematic Name English
Code System Code Type Description
PUBCHEM
3020897
Created by admin on Tue Apr 01 17:03:46 GMT 2025 , Edited by admin on Tue Apr 01 17:03:46 GMT 2025
PRIMARY
CAS
85681-95-4
Created by admin on Tue Apr 01 17:03:46 GMT 2025 , Edited by admin on Tue Apr 01 17:03:46 GMT 2025
PRIMARY
FDA UNII
X2AE2FD5CY
Created by admin on Tue Apr 01 17:03:46 GMT 2025 , Edited by admin on Tue Apr 01 17:03:46 GMT 2025
PRIMARY
ECHA (EC/EINECS)
288-233-6
Created by admin on Tue Apr 01 17:03:46 GMT 2025 , Edited by admin on Tue Apr 01 17:03:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID80234962
Created by admin on Tue Apr 01 17:03:46 GMT 2025 , Edited by admin on Tue Apr 01 17:03:46 GMT 2025
PRIMARY