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Chemical manufacturer | ||||
Name | (2E)-2-(Methylimino)-1-phenyl-1-propanamine |
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Synonyms | (E)-2-(methylimino)-1-phenylpropan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2 |
Molecular Weight | 162.23 |
CAS Registry Number | 806623-67-6 |
SMILES | C/C(=N\C)/C(C1=CC=CC=C1)N |
InChI | 1S/C10H14N2/c1-8(12-2)10(11)9-6-4-3-5-7-9/h3-7,10H,11H2,1-2H3/b12-8+ |
InChIKey | IJPGWLGMEGJMCI-XYOKQWHBSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 264.6±33.0°C at 760 mmHg (Cal.) |
Flash point | 113.8±25.4°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-2-(Methylimino)-1-phenyl-1-propanamine |