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Basic Information
CAS No.: 25287-52-9
Name: 2-(heptyloxy)-2-oxo-1-phenylethanaminium chloride
Molecular Structure:
Molecular Structure of 25287-52-9 (2-(heptyloxy)-2-oxo-1-phenylethanaminium chloride)
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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Chemistry

Molecular Formula: C15H23NO2.ClH
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.