Product Name

  • Name

    TRIMETHOBENZAMIDE HYDROCHLORIDE

  • EINECS 209-075-6
  • CAS No. 554-92-7
  • Article Data2
  • CAS DataBase
  • Density 1.131 g/cm3
  • Solubility
  • Melting Point 187.5-190°
  • Formula C21H29ClN2O5
  • Boiling Point 506.9 °C at 760 mmHg
  • Molecular Weight 424.925
  • Flash Point 260.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R20/21/22
  • Molecular Structure Molecular Structure of 554-92-7 (TRIMETHOBENZAMIDE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms Benzamide,N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxy-,monohydrochloride (9CI);Benzamide,N-[p-[2-(dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxy-, hydrochloride(6CI,7CI);Benzamide, N-[p-[2-(dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxy-,monohydrochloride (8CI);4-(2-Dimethylaminoethoxy)-N-(3,4,5-trimethoxybenzoyl)benzylaminehydrochloride;Anaus;N-[p-[2-(Dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxybenzamide hydrochloride;Ro 2-9578;Tigan;Tigan hydrochloride;Trimethobenzamide hydrochloride;Xametina;
  • PSA 69.26000
  • LogP 3.77570

Trimethobenzamide hydrochloride Specification

The Trimethobenzamide hydrochloride, with the CAS registry number 554-92-7, is also known as Trimethobenzamide HCl. Its EINECS registry number is 209-075-6. This chemical's molecular formula is C21H29ClN2O5 and molecular weight is 424.91836. Its IUPAC name is called N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxybenzamide hydrochloride. This chemical's classification codes are Anti-emetic; Drug / Therapeutic Agent.

Physical properties of Trimethobenzamide hydrochloride: (1)ACD/LogP: 1.85; (2)ACD/LogD (pH 5.5): -0.96; (3)ACD/LogD (pH 7.4): 0.6; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 13.58; (8)#H bond acceptors: 7; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 10; (11)Flash Point: 260.4 °C; (12)Enthalpy of Vaporization: 77.69 kJ/mol; (13)Boiling Point: 506.9 °C at 760 mmHg; (14)Vapour Pressure: 2.13E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC.Cl
(2)InChI: InChI=1S/C21H28N2O5.ClH/c1-23(2)10-11-28-17-8-6-15(7-9-17)14-22-21(24)16-12-18(25-3)20(27-5)19(13-16)26-4;/h6-9,12-13H,10-11,14H2,1-5H3,(H,22,24);1H
(3)InChIKey: WIIZEEPFHXAUND-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg) SENSE ORGANS AND SPECIAL SENSES: LACRIMATION: EYE

LUNGS, THORAX, OR RESPIRATION: DYSPNEA

GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS
Journal of Pharmacology and Experimental Therapeutics. Vol. 126, Pg. 270, 1959.
mouse LD50 intravenous 122mg/kg (122mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 174, Pg. 350, 1968.
mouse LD50 oral 1600mg/kg (1600mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 174, Pg. 350, 1968.
mouse LD50 subcutaneous 564mg/kg (564mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 174, Pg. 350, 1968.

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View