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Basic Information
| CAS No.: | 25287-52-9 |
|---|---|
| Name: | 2-(heptyloxy)-2-oxo-1-phenylethanaminium chloride |
| Molecular Structure: | |
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| Formula: | C15H23 N O2 . Cl H |
| Molecular Weight: | 285.85 |
| Synonyms: | Benzeneaceticacid, a-amino-, heptyl ester,hydrochloride (9CI); Glycine, 2-phenyl-, heptyl ester, hydrochloride (7CI,8CI);C-Phenylglycine heptyl ester hydrochloride; DL-2-Phenylglycine n-heptyl esterhydrochloride; NSC 97281 |
| Boiling Point: | 340.7°C at 760 mmHg |
| Flash Point: | 187.9°C |
| Safety: | Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl− and NOx. |
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2-(heptyloxy)-2-oxo-1-phenylethanaminium chloride
Chemistry
Molecular Formula: C15H23NO2.ClH
Molecular Weight: 285.85
Molecular Weight: 285.85
Toxicity Data With Reference
| 1. | orl-mus LD50:2500 mg/kg | PHARAT Pharmazie. 33 (1978),749. | ||
| 2. | ipr-mus LD50:145 mg/kg | PHARAT Pharmazie. 33 (1978),749. | ||
| 3. | ivn-mus LD50:39 mg/kg | PHARAT Pharmazie. 33 (1978),749. |
Safety Profile
Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl? and NOx.