2-bis(dimethylamino)phosphinoyl-1-cyclohexyl-1,2,3,4-tetrahydroisoquinoline

Modify Date: 2025-09-23 15:54:34

2-bis(dimethylamino)phosphinoyl-1-cyclohexyl-1,2,3,4-tetrahydroisoquinoline Structure
2-bis(dimethylamino)phosphinoyl-1-cyclohexyl-1,2,3,4-tetrahydroisoquinoline structure
 Common Name 2-bis(dimethylamino)phosphinoyl-1-cyclohexyl-1,2,3,4-tetrahydroisoquinoline
CAS Number 78702-58-6 Molecular Weight 349.45100
Density N/A Boiling Point N/A
Molecular Formula C19H32N3OP Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-bis(dimethylamino)phosphinoyl-1-cyclohexyl-1,2,3,4-tetrahydroisoquinoline

 Chemical & Physical Properties

Molecular Formula C19H32N3OP
Molecular Weight 349.45100
Exact Mass 349.22800
PSA 36.60000
LogP 4.33530

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:78702-58-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-bis(dimethylamino)phosphinoyl-1-cyclohexyl-1,2,3,4-tetrahydroisoquinoline>> amp version: 2-bis(dimethylamino)phosphinoyl-1-cyclohexyl-1,2,3,4-tetrahydroisoquinoline

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