1,2,3,4-Tetrahydro-9-amino-1,3-acridinediol (Z)-2-butenedioate (1:1)

Modify Date: 2024-04-03 12:44:34

1,2,3,4-Tetrahydro-9-amino-1,3-acridinediol (Z)-2-butenedioate (1:1) Structure
1,2,3,4-Tetrahydro-9-amino-1,3-acridinediol (Z)-2-butenedioate (1:1) structure
 Common Name 1,2,3,4-Tetrahydro-9-amino-1,3-acridinediol (Z)-2-butenedioate (1:1)
CAS Number 144526-55-6 Molecular Weight 346.33500
Density N/A Boiling Point 511.5ºC at 760mmHg
Molecular Formula C17H18N2O6 Melting Point N/A
MSDS N/A Flash Point 263.2ºC

 Names

Name 9-Amino-1,2,3,4-tetrahydro-1,3-acridinediol (2E)-2-butenedioate ( 1:1)
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 511.5ºC at 760mmHg
Molecular Formula C17H18N2O6
Molecular Weight 346.33500
Flash Point 263.2ºC
Exact Mass 346.11600
PSA 154.70000
LogP 0.79940
Vapour Pressure 2.75E-11mmHg at 25°C
InChIKey WAZZBFXYBGSMNZ-WLHGVMLRSA-N
SMILES Nc1c2c(nc3ccccc13)CC(O)CC2O.O=C(O)C=CC(=O)O

 Synonyms

9-Amino-1,2,3,4-tetrahydro-1,3-acridinediol maleate
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Chemsrc provides CAS#:144526-55-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2,3,4-Tetrahydro-9-amino-1,3-acridinediol (Z)-2-butenedioate (1:1)>> amp version: 1,2,3,4-Tetrahydro-9-amino-1,3-acridinediol (Z)-2-butenedioate (1:1)

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