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Name | 3-[(Diethylamino)Methyl]-4-Methoxybenzaldehyde |
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Synonyms | 3-Diethylaminomethyl-4-methoxy-benzaldehyde; BAS 02534528; MFCD01822193 |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO2 |
Molecular Weight | 221.30 |
CAS Registry Number | 128501-82-6 |
SMILES | CCN(CC)CC1=C(C=CC(=C1)C=O)OC |
InChI | 1S/C13H19NO2/c1-4-14(5-2)9-12-8-11(10-15)6-7-13(12)16-3/h6-8,10H,4-5,9H2,1-3H3 |
InChIKey | NWINHGROAQWCPR-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 314.5±32.0°C at 760 mmHg (Cal.) |
Flash point | 144.0±25.1°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-[(Diethylamino)Methyl]-4-Methoxybenzaldehyde |