Phentermine

Test Ligands Values Explained

Test Ligand ID - A unique identifier for the test ligand
Ligand Name - Name of the test ligand

Test Ligand ID1478
Ligand NamePhentermine
PubMed Compound Id4771
StructureProduct Image
Molecular FormulaC10H15N
Molecular Weight149.23
SMILESCC(C)(CC1=CC=CC=C1)N
Synonymsphentermine
122-09-8
Normephentermine
2-methyl-1-phenylpropan-2-amine
Fentermina
Lipopill
Mirapront
Lonamin
Omnibex
Linyl
alpha,alpha-Dimethylphenethylamine
1,1-Dimethyl-2-phenylethylamine
Phenterminum
Obermine
Phentrol
Phentrol 2
Phentrol 3
Phentrol 4
2-Phenyl-tert-butylamine
Phenyl-tert-butylamine
alpha-Benzylisopropylamine
Phenyl-tertiary-butylamine
Fentermina [INN-Spanish]
Phenterminum [INN-Latin]
RCRA waste number P046
2-Amino-2-methyl-1-phenylpropane
alpha,alpha-Dimethylbenzeneethanamine
HSDB 3158
alpha,alpha-Dimethyl-beta-phenylethylamine
UNII-C045TQL4WP
EINECS 204-522-1
C045TQL4WP
Ethanamine, 1,1-dimethyl-2-phenyl-
NSC-759163
BRN 0970319
CHEBI:8080
Phenethylamine, alpha,alpha-dimethyl-
DTXSID9023461
EC 204-522-1
QSYMIA COMPONENT PHENTERMINE
NSC 759163
Fentermina (INN-Spanish)
Phenterminum (INN-Latin)
PHENTERMINE (MART.)
PHENTERMINE [MART.]
MG 18570
Phentermine ResinER
DTXCID303461
A08AA01
PHENTERMINE COMPONENT OF QSYMIA
204-522-1
Duromine
Ionamin
Adipex-P
Benzeneethanamine, alpha,alpha-dimethyl-
Phentermine resin
CHEMBL1574
Benzeneethanamine, .alpha.,.alpha.-dimethyl-
Phentermine-d5
DEA No. 1640
1,1-DIMETHYL-2-PHENYL-ETHYLAMINE
Phentermine [USAN:INN:BAN]
Phentermine (1 mg/ml in Methanol)
Phentermine (1.0mg/mL in Methanol)
SR-05000001805
(alpha,alpha)-Dimethylphenethylamine
Phentermine (USAN/INN)
RCRA waste no. P046
.alpha.,.alpha.-Dimethylphenethylamine
1246819-25-9
PHENTERMINE [MI]
PHENTERMINE [INN]
1-benzyl-iso-propyl amine
PHENTERMINE [HSDB]
PHENTERMINE [USAN]
PHENTERMINE [VANDF]
SCHEMBL26615
PHENTERMINE [WHO-DD]
GTPL7269
122-09-8 (free base)
HMS2093B16
Pharmakon1600-01505660
Phentermine 0.1 mg/ml in Methanol
Phentermine 1.0 mg/ml in Methanol
.alpha..alpha.Dimethylphenethylamine
BDBM50246598
NSC759163
AKOS004123261
AB02355
DB00191
NCGC00263911-02
Phenethylamine, .alpha.,.alpha.-dimethyl-
SBI-0206817.P001
D1291
NS00008990
C07438
D05458
Q418157
SR-05000001805-1
SR-05000001805-2
BRD-K96319534-001-01-7
BRD-K96319534-003-03-9
InChI=1/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm