General Information of the Compound
| Compound ID |
CP0061725
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| Compound Name |
14C-phenylethylamine
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| Synonyms |
(2-Aminoethyl)benzene
1-Amino-2-phenylethane
1-Phenyl-2-amino-athan
1-Phenyl-2-aminoethane
2-Amino-1-phenylethane
2-Amino-fenylethan
2-Amino-fenylethan [Czech]
2-Fenylethylamin
2-Fenylethylamin [Czech]
2-Phenethylamine
2-Phenylethan-1-Amine
2-Phenylethanamine
2-phenylethylamine
64-04-0
Benzeneethanamine
Ethanamine, 2-phenyl-
Ethylamine, 2-phenyl-
PHENETHYLAMINE
PHENETHYLAMINE, BETA
Phenethylamine
beta-Aminoethylbenzene
beta-Phenethylamine
beta-Phenylaethylamin [German]
beta-phenylethylamine
phenylethylamine
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| Structure |
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| Formula |
C8H11N
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| Molecular Weight |
121.183
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| Canonical SMILES |
NCCc1ccccc1
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| InChI |
InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
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| InChIKey |
BHHGXPLMPWCGHP-UHFFFAOYSA-N
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| CAS |
64-04-0
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01492, 5-hydroxytryptamine receptor 2A
Protein ID: PT04868, Lysyl oxidase homolog 2
Protein ID: PT04763, Trace amine-associated receptor 1
Cell-based Assay
Protein ID: PT03501, Trace amine-associated receptor 1
Protein ID: PT03226, Trace amine-associated receptor 1
Cell-based Assay
Clinical Information about the Compound