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

Modify Date: 2024-10-01 19:34:40

2-bis(dimethylamino)phosphinoyl-1-benzyl-1,2,3,4-tetrahydroisoquinoline Structure
2-bis(dimethylamino)phosphinoyl-1-benzyl-1,2,3,4-tetrahydroisoquinoline structure
 Common Name 2-bis(dimethylamino)phosphinoyl-1-benzyl-1,2,3,4-tetrahydroisoquinoline
CAS Number 78702-61-1 Molecular Weight 357.43000
Density N/A Boiling Point N/A
Molecular Formula C20H28N3OP Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C20H28N3OP
Molecular Weight 357.43000
Exact Mass 357.19700
PSA 36.60000
LogP 3.99770

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:78702-61-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-bis(dimethylamino)phosphinoyl-1-benzyl-1,2,3,4-tetrahydroisoquinoline>> amp version: 2-bis(dimethylamino)phosphinoyl-1-benzyl-1,2,3,4-tetrahydroisoquinoline

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