| Weight | 150.181 g/mol |
|---|---|
| Formula | C8H10N2O |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
4-amino-N-methylbenzamide (6274-22-2)
6274-22-2
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- Antiulcer effects of 3-[[[2-(3,4-dimethoxyphenyl)ethyl] carbamoyl]methyl]-amino-N-methylbenzamide in experimental gastric and duodenal ulcers. (Drug Research, 1990)
- General pharmacological profile of the new anti-ulcer drug 3-[[[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl]methyl]-amino-N-methylbenzamide (Drug Research, 1993)
- Cardiovascular properties of the new anti-ulcer drug 3-[[[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl]methyl]-amino-N-methylbenzamide (Drug Research, 1993)
- Optical isomers of 4-amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methylbenzamide (1980)
- [Pharmacodynamics of a new antiemetic banzamide derivative: amino-4-N-(cyclohexyl-1-pyrrolidinyl-3)N-methylbenzamide fumarate]. (Therapie, 1977)
- 4-((4(cyclopentyloxy)-5-mthylbenzo[d]oxazol-6-yl)-17h-pyrrolo[2,3-d]pyrimidin-2-yl)amino)-3-mthoxy-n-mthylbenzamide sous forme solide, compositions correspondantes et procds d'utilisation correspondants (2016)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 6274-22-2
-
SMILESCNC(=O)C1=CC=C(C=C1)N
-
InChIKeyXAGFYNSCWICYPA-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 290.8 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 348.51 C | EPI Suite |
| Density | 1.14 g/cm3 | EPA T.E.S.T. |
| Flash Point | 161.79 C | EPA T.E.S.T. |
| Melting Point | 128.05 C | EPI Suite |
| Water Solubility | 2590.34 mg/L | EPA T.E.S.T. |
| Water Solubility | 198230 mg/L | EPI Suite |
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