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Chemical manufacturer | ||||
Name | 2-[(E)-(3-Methyl-2-cyclohexen-1-ylidene)amino]ethanamine |
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Synonyms | (E)-N1-(3-methylcyclohex-2-en-1-ylidene)ethane-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2 |
Molecular Weight | 152.24 |
CAS Registry Number | 756421-54-2 |
SMILES | CC1=C/C(=N/CCN)/CCC1 |
InChI | 1S/C9H16N2/c1-8-3-2-4-9(7-8)11-6-5-10/h7H,2-6,10H2,1H3/b11-9+ |
InChIKey | RZSZQLSAGYDSPT-PKNBQFBNSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 235.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 96.3±27.3°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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List of Reports Available for 2-[(E)-(3-Methyl-2-cyclohexen-1-ylidene)amino]ethanamine |