Name | N,N-Dimethyl-N'-Phenethylformamidine |
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Synonyms | N,N-Dimethyl-N'-(2-Phenylethyl)Formamidine; Nciopen2_006965; 4-12-00-02463 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2 |
Molecular Weight | 176.26 |
CAS Registry Number | 15795-36-5 |
SMILES | C1=C(CCN=CN(C)C)C=CC=C1 |
InChI | 1S/C11H16N2/c1-13(2)10-12-9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
InChIKey | KPDUVWBTRFPCGC-UHFFFAOYSA-N |
Density | 0.905g/cm3 (Cal.) |
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Boiling point | 264.994°C at 760 mmHg (Cal.) |
Flash point | 114.065°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Dimethyl-N'-Phenethylformamidine |