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Tacrine hydrochloride

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Name

Tacrine hydrochloride

EINECS 216-867-5
CAS No. 1684-40-8 Density N/A
PSA 38.91000 LogP 4.07900
Solubility N/A Melting Point 280-284 °C(lit.)
Formula C13H15ClN2 Boiling Point 409.4 °C at 760 mmHg
Molecular Weight 234.728 Flash Point 230.5 °C
Transport Information N/A Appearance pale yellow solid
Safety 26-36-45 Risk Codes 25-36/37/38-20/22
Molecular Structure Molecular Structure of 1684-40-8 (TACRINE HYDROCHLORIDE) Hazard Symbols ToxicT,HarmfulXn
Synonyms

9-Acridinamine,1,2,3,4-tetrahydro-, monohydrochloride (9CI);Acridine,9-amino-1,2,3,4-tetrahydro-, hydrochloride (7CI);9-Amino-1,2,3,4-Tetrahydroacridine hydrochloride;CI 970;Acridine,9-amino-1,2,3,4-tetrahydro-, monohydrochloride (8CI);1,2,3,4-Tetrahydro-9-aminoacridine hydrochloride;5,6,7,8-Tetrahydroacridin-9-amine hydrochloride;Cognex;Hydroaminacrine;Romotal;THA;Tacrin hydrochloride;Tacrine hydrochloride;Tenakrin;

 

Tacrine hydrochloride Specification

The Tacrine hydrochloride, with the CAS registry number 1684-40-8, is also known as 9-Acridinamine, 1,2,3,4-tetrahydro-, monohydrochloride. It belongs to the product categories of Chemical Amines; Amines; Intermediates & Fine Chemicals; Neurochemicals; Pharmaceuticals; Acetylcholine Receptor. Its EINECS registry number is 216-867-5. This chemical's molecular formula is C13H15ClN2 and molecular weight is 234.7246. Its IUPAC name is called 1,2,3,4-tetrahydroacridin-9-amine hydrochloride. This chemical's classification codes are Cognition Adjuvant; Dementia Symptoms Treatment Adjunct; Drug / Therapeutic Agent; Mutation Data. A potent centrally acting anticholinesterase, for therapy of memory deficits in patients with Alzheimers disease. Tacrine hydrochloride also selectively blocks potassium channels in the central nervous system, which results in an increased release of acetylcholi.

Physical properties of Tacrine hydrochloride: (1)ACD/LogP: 3.32; (2)ACD/LogD (pH 5.5): 0.85; (3)ACD/LogD (pH 7.4): 1.74; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 5.15; (6)ACD/KOC (pH 5.5): 5.25; (7)ACD/KOC (pH 7.4): 40.09; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Flash Point: 230.5 °C; (12)Enthalpy of Vaporization: 66.16 kJ/mol; (13)Boiling Point: 409.4 °C at 760 mmHg; (14)Vapour Pressure: 6.49E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic and harmful. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)N.Cl
(2)InChI: InChI=1S/C13H14N2.ClH/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;/h1,3,5,7H,2,4,6,8H2,(H2,14,15);1H
(3)InChIKey: ZUFVXZVXEJHHBN-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5600ug/kg (5.6mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07602,
rat LDLo intramuscular 40mg/kg (40mg/kg) BEHAVIORAL: TREMOR

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS
Journal of Pharmacy and Pharmacology. Vol. 10, Pg. 638, 1958.

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