Product Name

  • Name

    2-(heptyloxy)-2-oxo-1-phenylethanaminium chloride

  • EINECS
  • CAS No. 25287-52-9
  • Density
  • Solubility
  • Melting Point
  • Formula C15H23 N O2 . Cl H
  • Boiling Point 340.7°C at 760 mmHg
  • Molecular Weight 285.85
  • Flash Point 187.9°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 25287-52-9 (2-(heptyloxy)-2-oxo-1-phenylethanaminium chloride)
  • Hazard Symbols
  • 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
  • PSA
  • LogP

dl-2-PHENYLGLYCINEHEPTYLESTERHYDRO-CHLORIDE Chemical Properties

Molecular Formula: C15H23NO2.ClH
Molecular Weight: 285.85

dl-2-PHENYLGLYCINEHEPTYLESTERHYDRO-CHLORIDE 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.

dl-2-PHENYLGLYCINEHEPTYLESTERHYDRO-CHLORIDE 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.
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