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

Names

[ CAS No. ]:
78702-61-1

[ 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

DownStream

Related Compounds

Ethyl 3-bromo-5-cyano-2-fluorophenylacetate
Ethyl 2-bromo-5-cyano-3-formylphenylacetate
Ethyl 2-bromo-6-cyano-3-formylphenylacetate
Ethyl 3-bromo-2-cyano-6-formylphenylacetate
Ethyl 2-bromo-3-cyano-5-formylphenylacetate
Ethyl 2-bromo-4-cyano-6-formylphenylacetate
Ethyl 2-bromo-5-cyano-4-formylphenylacetate
Ethyl 2-bromo-6-cyano-4-formylphenylacetate
Ethyl 3-bromo-2-cyano-5-formylphenylacetate
Ethyl 3-bromo-6-cyano-2-formylphenylacetate

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