(1R)-1-(1-phenylbenzimidazol-2-yl)ethanamine

Modify Date: 2025-09-21 18:55:32

(1R)-1-(1-phenylbenzimidazol-2-yl)ethanamine Structure
(1R)-1-(1-phenylbenzimidazol-2-yl)ethanamine structure
 Common Name (1R)-1-(1-phenylbenzimidazol-2-yl)ethanamine
CAS Number 1393176-04-9 Molecular Weight 237.30000
Density N/A Boiling Point N/A
Molecular Formula C15H15N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-1-(1-phenylbenzimidazol-2-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H15N3
Molecular Weight 237.30000
Exact Mass 237.12700
PSA 43.84000
LogP 3.74550
InChIKey PYHXHXAQVLKMDM-LLVKDONJSA-N
SMILES CC(N)c1nc2ccccc2n1-c1ccccc1

 Synonyms

(r)-1-(1-phenyl-1h-benzo[d]imidazol-2-yl)ethanamine
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(1R)-1-(4-methyl-1-phenylbenzimidazol-2-yl)ethanamine
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(1S)-1-(1-phenylbenzimidazol-2-yl)ethanamine
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(1S)-1-(4-fluoro-1-phenylbenzimidazol-2-yl)ethanamine
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(1S)-1-(6-fluoro-1-phenylbenzimidazol-2-yl)ethanamine
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(1S)-1-(7-fluoro-1-phenylbenzimidazol-2-yl)ethanamine
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(1S)-1-(7-methyl-1-phenylbenzimidazol-2-yl)ethanamine
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(1S)-1-(6-methyl-1-phenylbenzimidazol-2-yl)ethanamine
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(1S)-1-(4-methyl-1-phenylbenzimidazol-2-yl)ethanamine
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(1S)-1-(4-chloro-1-phenylbenzimidazol-2-yl)ethanamine
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3,3'-((4-methoxyphenyl)methylene)bis(1-ethyl-4-hydroxy-6-methylpyridin-2(1H)-one)
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3,3'-((3-methoxyphenyl)methylene)bis(1-ethyl-4-hydroxy-6-methylpyridin-2(1H)-one)
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3,3'-((4-hydroxyphenyl)methylene)bis(1-ethyl-4-hydroxy-6-methylpyridin-2(1H)-one)
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tert-Butyl (S)-2-(7-chloro-1-oxoisoquinolin-2(1H)-yl)butanoate
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3,3'-((3-nitrophenyl)methylene)bis(1-ethyl-4-hydroxy-6-methylpyridin-2(1H)-one)
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(3S)-3-Benzyloxycarbonylamino-4-hydroxy-5-(2,3,5,6-tetrafluoro-phenoxy)-pentanoic acid tert-butyl ester
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Chemsrc provides CAS#:1393176-04-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-(1-phenylbenzimidazol-2-yl)ethanamine>> amp version: (1R)-1-(1-phenylbenzimidazol-2-yl)ethanamine

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