Name | 1-[(4-Dimethylaminophenyl)Methylideneamino]Propan-2-Ol |
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Synonyms | 1-[(4-Dimethylaminophenyl)Methyleneamino]Propan-2-Ol; 1-[(4-Dimethylaminobenzylidene)Amino]Propan-2-Ol; 1-((P-Dimethylaminobenzylidene)Amino)-2-Propanol |
Molecular Structure | ![]() |
Molecular Formula | C12H18N2O |
Molecular Weight | 206.29 |
CAS Registry Number | 73825-92-0 |
SMILES | C1=CC(=CC=C1C=NCC(C)O)N(C)C |
InChI | 1S/C12H18N2O/c1-10(15)8-13-9-11-4-6-12(7-5-11)14(2)3/h4-7,9-10,15H,8H2,1-3H3 |
InChIKey | ZBLYQULEPPNDGH-UHFFFAOYSA-N |
Density | 0.994g/cm3 (Cal.) |
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Boiling point | 340.966°C at 760 mmHg (Cal.) |
Flash point | 160.011°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(4-Dimethylaminophenyl)Methylideneamino]Propan-2-Ol |