| Weight | 170.599 g/mol |
|---|---|
| Formula | C7H7ClN2O |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
2-amino-4-chlorobenzamide (5900-59-4)
5900-59-4
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- Development of Potent Serotonin-3 (5-HT3) Receptor Antagonists. I. Structure-Activity Relationships of 2-Alkoxy-4-amino-5-chlorobenzamide Derivatives. (Chemical & Pharmaceutical Bulletin, 1995)
- QSAR studies of N1-(5-chloro-2-pyridyl)-2-{[4-(alkyl methyl)benzoyl]amino}-5-chlorobenzamide analogs (Bioorganic & Medicinal Chemistry, 2006)
- Synthesis and structural study of N-(8-isopropyl-nortropan-3--yl)-2-methoxy-4-amino-5-chlorobenzamide (Journal of Molecular Structure, 1988)
- Synthesis and structural study of tropane benzamines: Part III. N-(8-Isopropyl-nortropan-3--yl)-2-methoxy-4-amino-5-chlorobenzamide (Journal of Molecular Structure, 1989)
- N-(diethylaminoethyl)-2-methoxy-4-amino-5-chlorobenzamide dihydrochloride (Japanese Journal of Smooth Muscle Research, 1966)
- Use of N-[2-(diethylamino)ethyl]-2-methoxy-4-[(1-H 4,5-dihydro-2-imidazolyl)amino]-5-chlorobenzamide as an anxiolytic and antipsychotic agent (1992)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 5900-59-4
-
SMILESC1=CC(=C(C=C1Cl)N)C(=O)N
-
InChIKeyQNEJYHVIYJFNHC-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 306.96 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 359.22 C | EPI Suite |
| Density | 1.3 g/cm3 | EPA T.E.S.T. |
| Flash Point | 147.69 C | EPA T.E.S.T. |
| Melting Point | 135.91 C | EPI Suite |
| Water Solubility | 662.9 mg/L | EPA T.E.S.T. |
| Water Solubility | 64834 mg/L | EPI Suite |
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