1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol

Modify Date: 2024-09-29 18:35:20

1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol Structure
1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol structure
 Common Name 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol
CAS Number 681285-24-5 Molecular Weight 327.80800
Density N/A Boiling Point N/A
Molecular Formula C18H18ClN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol

 Chemical & Physical Properties

Molecular Formula C18H18ClN3O
Molecular Weight 327.80800
Exact Mass 327.11400
PSA 58.04000
LogP 3.76180

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:681285-24-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol>> amp version: 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol

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