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N-(3-Anilino-2-propenylidene)aniline
[CAS# 4485-89-6]

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Identification
Name N-(3-Anilino-2-propenylidene)aniline
Synonyms N-(3-Phenyliminoprop-1-Enyl)Aniline; Phenyl-(3-Phenyliminoprop-1-Enyl)Amine; Phenyl-[(E)-3-Phenyliminoprop-1-Enyl]Amine
Molecular Structure CAS#: 4485-89-6, N-(3-Anilino-2-propenylidene)aniline
Molecular Formula C15H14N2
Molecular Weight 222.29
CAS Registry Number 4485-89-6
SMILES C1=C(C=CC=C1)N\C=C\C=NC2=CC=CC=C2
InChI 1S/C15H14N2/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15/h1-13,16H/b12-7+,17-13?
InChIKey ZFYNTCNECVPHDZ-RMPAWCBFSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Melting point 111-113°C (Expl.)
Boiling point 361.9±38.0°C at 760 mmHg (Cal.)
Flash point 172.7±26.8°C (Cal.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
Market Analysis Reports
List of Reports Available for N-(3-Anilino-2-propenylidene)aniline
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