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Name	l-Pheneturide	EINECS	N/A
CAS No.	6192-36-5	Density	N/A
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C₁₁H₁₄N₂O₂	Boiling Point	N/A
Molecular Weight	206.244	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety	Moderately toxic by ingestion.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	N/A

l-Pheneturide Chemical Properties

Empirical Formula of l-Pheneturide (CAS NO.6192-36-5): C₁₁H₁₄N₂O₂
Molecular Weight: 206.2411 g/mol
Index of Refraction: 1.547
Density: 1.15 g/cm³
Structure of l-Pheneturide (CAS NO.6192-36-5):

IUPAC Name: N-Carbamoyl-2-phenylbutanamide
Canonical SMILES: CCC(C1=CC=CC=C1)C(=O)NC(=O)N
InChI: InChI=1S/C11H14N2O2/c1-2-9(10(14)13-11(12)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,12,13,14,15)
InChIKey: AJOQSQHYDOFIOX-UHFFFAOYSA-N

l-Pheneturide Toxicity Data With Reference

orl-mus LD50:1140 mg/kg

AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 122 (1959),15.

l-Pheneturide Safety Profile

Moderately toxic by ingestion.

l-Pheneturide Specification

l-Pheneturide (CAS NO.6192-36-5) also can be called Pheneturide ; Benuride ; Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-, (-)- ; and Ethylphenacemide .

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