CHEBI:103855 - 4-(2-aminopropyl)phenol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-(2-aminopropyl)phenol
ChEBI ID CHEBI:103855
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C9H13NO
Net Charge 0
Average Mass 151.206
Monoisotopic Mass 151.09971
InChI InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3
InChIKey GIKNHHRFLCDOEU-UHFFFAOYSA-N
SMILES CC(CC1=CC=C(C=C1)O)N
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Application(s): central nervous system stimulant
Any drug that enhances the activity of the central nervous system.
(via amphetamines )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 4-(2-aminopropyl)phenol (CHEBI:103855) is a amphetamines (CHEBI:35338)
Synonyms Sources
hydroxyamfetamine hydrobromide DrugCentral
hydroxyamphetamide DrugCentral
hydroxyamphetamin DrugCentral
hydroxyamphetamine DrugCentral
hydroxyamphetamine hydrobromide DrugCentral
methyltyramine DrugCentral
oxamphetamine DrugCentral
para-Hydroxyamphetamine DrugCentral
paredrine DrugCentral
Manual Xrefs Databases
1394 DrugCentral
HMDB0060765 HMDB
LSM-15206 LINCS
View more database links
Registry Number Type Source
103-86-6 CAS Registry Number DrugCentral
Last Modified
22 February 2017