2-{[(1R)-1-Phenylbut-3-en-1-yl]amino}phenol

Modify Date: 2025-08-24 19:47:27

2-{[(1R)-1-Phenylbut-3-en-1-yl]amino}phenol Structure
2-{[(1R)-1-Phenylbut-3-en-1-yl]amino}phenol structure
 Common Name 2-{[(1R)-1-Phenylbut-3-en-1-yl]amino}phenol
CAS Number 922191-48-8 Molecular Weight 239.31
Density N/A Boiling Point N/A
Molecular Formula C16H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{[(1R)-1-Phenylbut-3-en-1-yl]amino}phenol

 Chemical & Physical Properties

Molecular Formula C16H17NO
Molecular Weight 239.31
InChIKey HFGLRJHLEQAORB-CQSZACIVSA-N
SMILES C=CCC(Nc1ccccc1O)c1ccccc1
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Chemsrc provides CAS#:922191-48-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{[(1R)-1-Phenylbut-3-en-1-yl]amino}phenol>> amp version: 2-{[(1R)-1-Phenylbut-3-en-1-yl]amino}phenol

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