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Details

Stereochemistry RACEMIC
Molecular Formula C9H13NO
Molecular Weight 151.2056
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-AMINOPROPYL)PHENOL

SMILES

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

InChI

InChIKey=BCYNCBWCTHFJIU-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-7(10)6-8-4-2-3-5-9(8)11/h2-5,7,11H,6,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H13NO
Molecular Weight 151.2056
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 Sat Dec 16 18:52:59 GMT 2023
Edited
by admin
on Sat Dec 16 18:52:59 GMT 2023
Record UNII
SYF3RSH2BL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-AMINOPROPYL)PHENOL
Systematic Name English
PHENOL, 2-(2-AMINOPROPYL)-
Systematic Name English
PHENOL, O-(2-AMINOPROPYL)-
Systematic Name English
Code System Code Type Description
CAS
87835-14-1
Created by admin on Sat Dec 16 18:52:59 GMT 2023 , Edited by admin on Sat Dec 16 18:52:59 GMT 2023
PRIMARY
PUBCHEM
541960
Created by admin on Sat Dec 16 18:52:59 GMT 2023 , Edited by admin on Sat Dec 16 18:52:59 GMT 2023
PRIMARY
FDA UNII
SYF3RSH2BL
Created by admin on Sat Dec 16 18:52:59 GMT 2023 , Edited by admin on Sat Dec 16 18:52:59 GMT 2023
PRIMARY