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(2Z)-N,1-Dimethyl-1,3-dihydro-2H-indol-2-imine
[CAS# 744971-35-5]

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Identification
Name (2Z)-N,1-Dimethyl-1,3-dihydro-2H-indol-2-imine
Synonyms (Z)-N-(1-methylindolin-2-ylidene)methanamine
Molecular Structure CAS#: 744971-35-5, (2Z)-N,1-Dimethyl-1,3-dihydro-2H-indol-2-imine
Molecular Formula C10H12N2
Molecular Weight 160.22
CAS Registry Number 744971-35-5
SMILES C/N=C\1/Cc2ccccc2N1C
InChI 1S/C10H12N2/c1-11-10-7-8-5-3-4-6-9(8)12(10)2/h3-6H,7H2,1-2H3/b11-10-
InChIKey QWNSMRIRJFSFHE-KHPPLWFESA-N
Properties
Density 1.067g/cm3 (Cal.)
Boiling point 252.088°C at 760 mmHg (Cal.)
Flash point 106.259°C (Cal.)
Refractive index 1.583 (Cal.)
Market Analysis Reports
List of Reports Available for (2Z)-N,1-Dimethyl-1,3-dihydro-2H-indol-2-imine
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