ChemicalBook--->CAS DataBase List--->143878-20-0

143878-20-0

143878-20-0 Structure

143878-20-0 Structure
IdentificationBack Directory
[Name]

6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz[b,e]azepine
[CAS]

143878-20-0
[Synonyms]

Epinastine Impurity 13
6-(Phthalimidomethyl)-6
6-(PhthaliMidoMethyl)-5,6-dihydroMorphanthridine
6-(PHTHALIMIDOMETHYL)-6,11-DIHYDRO-5H-DIBENZ-B,EAZEPINE
6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz-[b,e]azepine (PMDAP)
2-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)isoindole-1,3-dione
2-((6,11-Dihydro-5H-dibenzo[b,e]azepin-6-yl)Methyl)isoindoline-1,3-dione
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)Methyl]-1H-isoindole-1,3(2H)-dione
1H-Isoindole-1,3(2H)-dione, 2-[(6,11-dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-
[EINECS(EC#)]

1806241-263-5
[Molecular Formula]

C23H18N2O2
[MDL Number]

MFCD09839031
[MOL File]

143878-20-0.mol
[Molecular Weight]

354.4
Chemical PropertiesBack Directory
[Melting point ]

207-209°C
[Boiling point ]

557.3±29.0 °C(Predicted)
[density ]

1.283±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

Acetonitrile (Very Slightly), DMSO (Slightly)
[form ]

Solid
[pka]

3.94±0.40(Predicted)
[color ]

Light Yellow
[InChI]

InChI=1S/C23H18N2O2/c26-22-18-10-4-5-11-19(18)23(27)25(22)14-21-17-9-3-1-7-15(17)13-16-8-2-6-12-20(16)24-21/h1-12,21,24H,13-14H2
[InChIKey]

XXHUCKUXFLTXAG-UHFFFAOYSA-N
[SMILES]

C1(=O)C2=C(C=CC=C2)C(=O)N1CC1NC2=CC=CC=C2CC2=CC=CC=C21
Safety DataBack Directory
[Hazard statements ]

H413
[REACH Registrations]

Active
Hazard InformationBack Directory
[Chemical Properties]

Off-White Solid
[Uses]

6-(Phthalimidomethyl)-6,11-dihydro-5h-dibenz[b,e]azepine (cas# 143878-20-0) is a compound useful in organic synthesis.
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