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dl-2-PHENYLGLYCINEHEPTYLESTERHYDRO-CHLORIDE

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Name

dl-2-PHENYLGLYCINEHEPTYLESTERHYDRO-CHLORIDE

EINECS N/A
CAS No. 25287-52-9 Density N/A
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
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 N/A Appearance N/A
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 N/A
Molecular Structure Molecular Structure of 25287-52-9 (2-(heptyloxy)-2-oxo-1-phenylethanaminium chloride) Hazard Symbols N/A
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

 

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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