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Chemical manufacturer | ||||
Name | (5E)-6-Methoxy-N1,N1-dimethyl-5-(methylimino)-1,3-cyclohexadiene-1,3-diamine |
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Synonyms | (E)-6-met |
Molecular Structure | ![]() |
Molecular Formula | C10H17N3O |
Molecular Weight | 195.26 |
CAS Registry Number | 742022-06-6 |
SMILES | C/N=C/1\C=C(C=C(C1OC)N(C)C)N |
InChI | 1S/C10H17N3O/c1-12-8-5-7(11)6-9(13(2)3)10(8)14-4/h5-6,10H,11H2,1-4H3/b12-8+ |
InChIKey | HGOWAWPMPWWHSI-XYOKQWHBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 260.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 111.3±27.3°C (Cal.) |
Refractive index | 1.529 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5E)-6-Methoxy-N1,N1-dimethyl-5-(methylimino)-1,3-cyclohexadiene-1,3-diamine |