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(E)-N-Methyl-1-(1-methyl-1H-pyrrol-2-yl)methanimine
[CAS# 64435-31-0]

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Identification
Name (E)-N-Methyl-1-(1-methyl-1H-pyrrol-2-yl)methanimine
Synonyms (E)-N-((1-methyl-1H-pyrrol-2-yl)methylene)methanamine
Molecular Structure CAS#: 64435-31-0, (E)-N-Methyl-1-(1-methyl-1H-pyrrol-2-yl)methanimine
Molecular Formula C7H10N2
Molecular Weight 122.17
CAS Registry Number 64435-31-0
SMILES C/N=C/c1cccn1C
InChI 1S/C7H10N2/c1-8-6-7-4-3-5-9(7)2/h3-6H,1-2H3/b8-6+
InChIKey LZDOEBQQAZKQNE-SOFGYWHQSA-N
Properties
Density 0.938g/cm3 (Cal.)
Boiling point 205.255°C at 760 mmHg (Cal.)
Flash point 77.936°C (Cal.)
Market Analysis Reports
List of Reports Available for (E)-N-Methyl-1-(1-methyl-1H-pyrrol-2-yl)methanimine
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