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Name | 3-[(Dimethylamino)methyl]benzaldehyde |
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Synonyms | 3-((Dimethylamino)methyl)benzaldehyde; 3-Dimethylaminomethyl-benzaldehyde; benzaldehyde, 3-[(dimethylamino)methyl] |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 80708-77-6 |
SMILES | CN(C)CC1=CC(=CC=C1)C=O |
InChI | 1S/C10H13NO/c1-11(2)7-9-4-3-5-10(6-9)8-12/h3-6,8H,7H2,1-2H3 |
InChIKey | FHKTUGAQZLCFTP-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 234.9±23.0°C at 760 mmHg (Cal.) |
Flash point | 77.5±12.0°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-[(Dimethylamino)methyl]benzaldehyde |