Name | 2-[(Dimethylamino)Methyl]Tetralin-1-One |
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Synonyms | 2-(Dimethylaminomethyl)Tetralin-1-One; 2-(Dimethylaminomethyl)-1-Tetralinone; 1-Dimethylaminomethyl-Tetralon-2 [German] |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 7353-59-5 |
SMILES | C1=CC=CC2=C1C(C(CN(C)C)CC2)=O |
InChI | 1S/C13H17NO/c1-14(2)9-11-8-7-10-5-3-4-6-12(10)13(11)15/h3-6,11H,7-9H2,1-2H3 |
InChIKey | OMCOACHXKJOZMD-UHFFFAOYSA-N |
Density | 1.047g/cm3 (Cal.) |
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Boiling point | 307.953°C at 760 mmHg (Cal.) |
Flash point | 109.484°C (Cal.) |
(1) | Jairo Quiroga, Pedro Hernández, Braulio Insuasty, Rodrigo Abonía, Justo Cobo, Adolfo Sánchez, Manuel Nogueras and John N. LowAddress for correspondence: Department of Electronic Engineering & Physi cs, University of Dundee, Dundee, Scotland, UK DD1 4HN. Control of the reaction between 2-aminobenzothiazoles and Mannich bases. Synthesis of pyrido[2,1-b][1,3]benzothiazoles versus [1,3]benzothiazolo[2,3-b]quinazolines, J. Chem. Soc., Perkin Trans. 1, 2002, 0, 555. |
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