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(1Z)-1-[(4-Methylphenyl)Imino]-1H-Isoindol-3-Amine
[CAS# 104830-21-9]

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Identification
Name (1Z)-1-[(4-Methylphenyl)Imino]-1H-Isoindol-3-Amine
Synonyms 3-[(4-methylphenyl)azamethylene]-2H-benzo[c]azolinimine; ZINC03216646; ZINC03216647
Molecular Structure CAS#: 104830-21-9, (1Z)-1-[(4-Methylphenyl)Imino]-1H-Isoindol-3-Amine
Molecular Formula C15H13N3
Molecular Weight 235.28
CAS Registry Number 104830-21-9
SMILES N(=C2\N=C(/c1ccccc12)N)\c3ccc(cc3)C
InChI 1S/C15H13N3/c1-10-6-8-11(9-7-10)17-15-13-5-3-2-4-12(13)14(16)18-15/h2-9H,1H3,(H2,16,17,18)
InChIKey CYUAYNFKQWLQDD-UHFFFAOYSA-N
Properties
Density 1.214g/cm3 (Cal.)
Boiling point 438.421°C at 760 mmHg (Cal.)
Flash point 218.95°C (Cal.)
Refractive index 1.663 (Cal.)
Market Analysis Reports
List of Reports Available for (1Z)-1-[(4-Methylphenyl)Imino]-1H-Isoindol-3-Amine
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