| Weight | 164.208 g/mol |
|---|---|
| Formula | C9H12N2O |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
3-Amino-N,N-dimethylbenzamide (33322-60-0)
33322-60-0
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- Sigma-Aldrich - 3-Amino-N,N-dimethylbenzamide180.25 USD
- Fisher Scientific - Search for 3-Amino-N,N-dimethylbenzamide
- TCI - Search for 3-Amino-N,N-dimethylbenzamide
- Azaxanthene Based Selective Glucocorticoid Receptor Modulators: Design, Synthesis, and Pharmacological Evaluation of (S)-4-(5-(1-((1,3,4-Thiadiazol-2-yl)amino)-2-methyl-1-oxopropan-2-yl)-5H-chromeno[2,3-b]pyridin-2-yl)-2-fluoro-N,N-dimethylbenzamide (BMS-776532) and Its Methylene Homologue (BMS-791826) (Journal of Medicinal Chemistry, 2011)
- Discovery and anticonvulsant activity of the potent metabolic inhibitor 4-amino-N-(2,6-dimethylphenyl)-3,5-dimethylbenzamide (Journal of Medicinal Chemistry, 1987)
- Electrophysiologic and antiarrhythmic activities of 4-amino-N-[2-(diethylamino)ethyl]-3,5-dimethylbenzamide, a sterically hindered procainamide analogue. (Journal of Medicinal Chemistry, 1988)
- Method for the production of 2-amino-5-cyano-n,3-dimethylbenzamide (2012)
- 2--5--n,3- One kind of 2-amino-5-bromo -n, 3- dimethylbenzamide preparation (2013)
- Electrochemical Synthesis of 2-Amino-5-Bromo-N,3-Dimethylbenzamide (2014)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 33322-60-0
-
SMILESCN(C)C(=O)C1=CC(=CC=C1)N
-
InChIKeyLZPLRAXAVPPVSX-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 300.09 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 317.39 C | EPI Suite |
| Density | 1.09 g/cm3 | EPA T.E.S.T. |
| Flash Point | 138.14 C | EPA T.E.S.T. |
| Melting Point | 92.4 C | EPI Suite |
| Water Solubility | 3345.57 mg/L | EPA T.E.S.T. |
| Water Solubility | 69709 mg/L | EPI Suite |
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Synthesis
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