ACETAMIDE,2-AMINO-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)-,(Z)-2-BUTENEDIOATE

Modify Date: 2024-01-08 19:58:58

ACETAMIDE,2-AMINO-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)-,(Z)-2-BUTENEDIOATE Structure
ACETAMIDE,2-AMINO-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)-,(Z)-2-BUTENEDIOATE structure
Common Name ACETAMIDE,2-AMINO-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)-,(Z)-2-BUTENEDIOATE
CAS Number 54183-98-1 Molecular Weight 439.46100
Density N/A Boiling Point 607.4ºC at 760mmHg
Molecular Formula C23H25N3O6 Melting Point N/A
MSDS N/A Flash Point 321.1ºC

 Names

Name 2-amino-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide,(E)-but-2-enedioic acid
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 607.4ºC at 760mmHg
Molecular Formula C23H25N3O6
Molecular Weight 439.46100
Flash Point 321.1ºC
Exact Mass 439.17400
PSA 162.31000
LogP 2.84160

 Synonyms

2-amino-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide
LS-8104
Acetamide,2-amino-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-,(Z)-2-butenedioate (1:1)
1-(4'-(Aminoacetyl)amino)phenyl-4,4-dimethyl-3-oxo-tetrahydroisoquinoline maleate