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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:42724 - (
R
)-amphetamine
Main
ChEBI Ontology
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ChEBI Name
(
R
)-amphetamine
ChEBI ID
CHEBI:42724
ChEBI ASCII Name
(R)-amphetamine
Definition
A 1-phenylpropan-2-amine that has
R
configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:35339, CHEBI:42720
Supplier Information
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Formula
C9H13N
Net Charge
0
Average Mass
135.20626
Monoisotopic Mass
135.10480
InChI
InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1
InChIKey
KWTSXDURSIMDCE-MRVPVSSYSA-N
SMILES
C[C@@H](N)Cc1ccccc1
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
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
R
)-amphetamine (
CHEBI:42724
)
is a
1-phenylpropan-2-amine (
CHEBI:132233
)
(
R
)-amphetamine (
CHEBI:42724
)
is enantiomer of
(
S
)-amphetamine (
CHEBI:4469
)
Incoming
amphetamine (
CHEBI:2679
)
has part
(
R
)-amphetamine (
CHEBI:42724
)
(
S
)-amphetamine (
CHEBI:4469
)
is enantiomer of
(
R
)-amphetamine (
CHEBI:42724
)
IUPAC Name
(2
R
)-1-phenylpropan-2-amine
Synonyms
Sources
(−)-amphetamine
ChemIDplus
(−)-phenylisopropylamine
ChemIDplus
(
R
)-α-methylbenzeneethanamine
ChemIDplus
(
R
)-α-methylphenethylamine
ChemIDplus
(
R
)-amphetamine
ChemIDplus
levamfetamine
ChemIDplus
levamphetamine
ChemIDplus
Manual Xref
Database
1562
DrugCentral
View more database links
Registry Numbers
Types
Sources
1125855
Gmelin Registry Number
Gmelin
156-34-3
CAS Registry Number
ChemIDplus
2432739
Beilstein Registry Number
Beilstein
Last Modified
22 February 2017