2-Butenedinitrile, 2-amino-3-[[(1-methyl-1H-indol-3-yl)methylene]amino]

Modify Date: 2025-08-26 12:25:36

2-Butenedinitrile, 2-amino-3-[[(1-methyl-1H-indol-3-yl)methylene]amino] Structure
2-Butenedinitrile, 2-amino-3-[[(1-methyl-1H-indol-3-yl)methylene]amino] structure
 Common Name 2-Butenedinitrile, 2-amino-3-[[(1-methyl-1H-indol-3-yl)methylene]amino]
CAS Number 914636-48-9 Molecular Weight 249.27100
Density 1.21±0.1 g/cm3 (20 °C, 760 mmHg) Boiling Point 506.3±50.0 °C (760 mmHg)
Molecular Formula C14H11N5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Butenedinitrile, 2-amino-3-[[(1-methyl-1H-indol-3-yl)methylene]amino]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.21±0.1 g/cm3 (20 °C, 760 mmHg)
Boiling Point 506.3±50.0 °C (760 mmHg)
Molecular Formula C14H11N5
Molecular Weight 249.27100
Exact Mass 249.10100
PSA 90.89000
LogP 2.51496

 Synonyms

2-amino-1-[1-aza-2-(1-methylindol-3-yl)vinyl]ethene-1,2-dicarbonitrile
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Chemsrc provides CAS#:914636-48-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Butenedinitrile, 2-amino-3-[[(1-methyl-1H-indol-3-yl)methylene]amino]>> amp version: 2-Butenedinitrile, 2-amino-3-[[(1-methyl-1H-indol-3-yl)methylene]amino]

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