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Name	8-Allyl-(±)-1-α-h,5-α-h-northropan-3-α-ol	EINECS	N/A
CAS No.	22235-85-4	Density	1.16g/cm³
PSA	49.77000	LogP	2.42500
Solubility	N/A	Melting Point	77 °C
Formula	C19H25 N O3	Boiling Point	452.1°C at 760 mmHg
Molecular Weight	315.412	Flash Point	227.2°C
Transport Information	N/A	Appearance	N/A
Safety	Poison by intravenous and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NO_x. See also ALLYL COMPOUNDS.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1aH,5aH-Nortropan-3a-ol, 8-allyl-, (?à)-tropate (ester) (8CI); Benzeneacetic acid, a-(hydroxymethyl)-,8-(2-propenyl)-8-azabicyclo[3.2.1]oct-3-yl ester, endo- (9CI); Benzeneaceticacid, a-(hydroxymethyl)-,8-(2-propenyl)-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(?à)-; 8-Allylnortropine tropate;8-allyl-3a-Nortropanyl tropate; N 728;Naltropine

8-Allyl-(±)-1-α-h,5-α-h-northropan-3-α-ol Chemical Properties

Molecular Structure of 8-Allyl-(±)-1-α-h,5-α-h-northropan-3-α-ol (CAS NO.22235-85-4):

IUPAC Name: (8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
Empirical Formula: C₁₉H₂₅NO₃
Molecular Weight: 315.4067
Surface Tension: 49.1 dyne/cm
Density: 1.16 g/cm³
Flash Point: 227.2 °C
Enthalpy of Vaporization: 74.95 kJ/mol
Boiling Point: 452.1 °C at 760 mmHg
Vapour Pressure: 5.82E-09 mmHg at 25°C
Index of Refraction: 1.579

8-Allyl-(±)-1-α-h,5-α-h-northropan-3-α-ol Toxicity Data With Reference

1.		ivn-rat LD50:60 mg/kg		ARZNAD Arzneimittel-Forschung. Drug Research. 13 (1963),567.
2.		ipr-mus LD50:165 mg/kg		AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 154 (1965),210.

8-Allyl-(±)-1-α-h,5-α-h-northropan-3-α-ol Safety Profile

Poison by intravenous and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NO_x. See also ALLYL COMPOUNDS.

8-Allyl-(±)-1-α-h,5-α-h-northropan-3-α-ol Specification

8-Allyl-(±)-1-α-h,5-α-h-northropan-3-α-ol , with CAS number of 22235-85-4, can be called Noratropine, N-allyl- ; Naltropine; N-Allylnoratropine; 8-Allylnortropine tropate; 8-(2-Propenyl)-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate endo- and so on.

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