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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:103855 - 4-(2-aminopropyl)phenol
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ChEBI Ontology
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ChEBI Name
4-(2-aminopropyl)phenol
ChEBI ID
CHEBI:103855
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This entity has been manually annotated by a third party.
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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 (Br
o
nsted 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