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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 4-(1-AMINOPROPYL)PHENOL

SMILES

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

InChI

InChIKey=WTQZYHPAVNTISM-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-2-9(10)7-3-5-8(11)6-4-7/h3-6,9,11H,2,10H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(1-AMINOPROPYL)PHENOL
Systematic Name English
1-AMINO-1-(4-HYDROXYPHENYL)PROPANE
Systematic Name English
PHENOL, 4-(1-AMINOPROPYL)-
Systematic Name English
4-(1-AMINOPROPYL)PHENOL, (±)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
285-300-1
Created by admin on Sat Dec 16 01:43:42 GMT 2023 , Edited by admin on Sat Dec 16 01:43:42 GMT 2023
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FDA UNII
OL3S80JXJB
Created by admin on Sat Dec 16 01:43:42 GMT 2023 , Edited by admin on Sat Dec 16 01:43:42 GMT 2023
PRIMARY
CAS
85068-38-8
Created by admin on Sat Dec 16 01:43:42 GMT 2023 , Edited by admin on Sat Dec 16 01:43:42 GMT 2023
PRIMARY
PUBCHEM
3020319
Created by admin on Sat Dec 16 01:43:42 GMT 2023 , Edited by admin on Sat Dec 16 01:43:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID30100543
Created by admin on Sat Dec 16 01:43:42 GMT 2023 , Edited by admin on Sat Dec 16 01:43:42 GMT 2023
PRIMARY