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52207-87-1

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Basic Information
CAS No.: 52207-87-1
Name: TM-3
Molecular Structure:
Molecular Structure of 52207-87-1 (TM-3)
Formula: C17H24N4O2•ClH
Molecular Weight: 352.86
Synonyms: TM 3;
Boiling Point: 432.1°C at 760 mmHg
Flash Point: 215.1°C
Safety: Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx and HCl.
PSA: 59.39000
LogP: 2.86980
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    52207-87-1

    TM 3

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • TM 3

  • Casno:

    52207-87-1

    TM 3

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Chemistry

Product Name: TM 3 (CAS NO.52207-87-1)


IUPAC Name: 4-[3-(Dimethylamino)propylamino]-6-ethoxy-2-phenylpyridazin-3-onehydrochloride 
Molecular Formula: C17H24N4O2.ClH
Molecular Weight: 352.86g/mol
Mol File: 52207-87-1.mol
Boiling point: 432.1 °C at 760 mmHg
Flash Point: 215.1 °C
Enthalpy of Vaporization: 68.78 kJ/mol
Vapour Pressure of TM 3 (CAS NO.52207-87-1): 1.14E-07 mmHg at 25°C
H-Bond Donor: 2
H-Bond Acceptor: 5
Canonical SMILES: CCOC1=NN(C(=O)C(=C1)NCCCN(C)C)C2=CC=CC=C2.Cl
InChI: InChI=1S/C17H24N4O2.ClH/c1-4-23-16-13-15(18-11-8-12-20(2)3)17(22)21(19-16)14-9-6-5-7-10-14;/h5-7,9-10,13,18H,4,8,11-12H2,1-3H3;1H  
InChIKey: GIPWHKKLBZNUQS-UHFFFAOYSA-N
Classification Code: Drug / Therapeutic Agent

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 380mg/kg (380mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 68, Pg. 442, 1972.
mouse LD50 intravenous 100mg/kg (100mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 68, Pg. 442, 1972.
mouse LD50 oral 1320mg/kg (1320mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 68, Pg. 442, 1972.
mouse LD50 subcutaneous 520mg/kg (520mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 68, Pg. 442, 1972.
rat LD50 intraperitoneal 200mg/kg (200mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 68, Pg. 442, 1972.
rat LD50 oral > 2gm/kg (2000mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 68, Pg. 442, 1972.

Safety Profile

Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx and HCl.

Specification

 TM 3 ,its CAS NO. is 52207-87-1,the synonyms is 2-Phenyl-4-dimethylaminopropylamino-6-ethoxy-3(2H)-pyridazinone hydrochloride ; 4-((3-(Dimethylamino)propyl)amino)-6-ethoxy-2-phenyl-3(2H)-pyridazinone hydrochloride ; TM 3 (Pharmaceutical) ; 3(2H)-Pyridazinone, 4-((3-(dimethylamino)propyl)amino)-6-ethoxy-2-phenyl-, monohydrochloride .