Product Name

  • Name

    1-(2-{[(2-chloro-6-methylphenoxy)carbonyl]amino}ethyl)piperidinium chloride

  • EINECS
  • CAS No. 77985-27-4
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C15H21ClN2O2•ClH
  • Boiling Point 409.6°Cat760mmHg
  • Molecular Weight 333.29
  • Flash Point 201.5°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal and subcutaneous routes. An eye irritant. When heated to decomposition it emits very toxic fumes of Cl and NOx. See also CARBAMATES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 77985-27-4 (1-(2-{[(2-chloro-6-methylphenoxy)carbonyl]amino}ethyl)piperidinium chloride)
  • Hazard Symbols
  • Synonyms (2-chloro-6-methyl-phenyl) N-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]carbamate chloride;C 5309;CARBAMIC ACID, N-(2-PIPERIDINOETHYL)-, 6-CHLORO-o-TOLYL ESTER, HYDROCHLORIDE;
  • PSA
  • LogP

N-(2-Piperidinoethyl)carbamic acid, 6-chloro-o-tolyl ester, hydrochloride Chemical Properties

IUPAC Name: : (2,4,6-Trimethylphenyl) N-(2-piperidin-1-ium-1-ylethyl)carbamate chloride
Synonyms of N-(2-Piperidinoethyl)carbamic acid, 6-chloro-o-tolyl ester, hydrochloride (CAS NO.77985-27-4): (2-chloro-6-methylphenyl) N-(2-piperidin-1-ium-1-ylethyl)carbamate chloride
InChI: InChI=1/C15H21ClN2O2.ClH/c1-12-6-5-7-13(16)14(12)20-15(19)17-8-11-18-9-3-2-4-10-18;/h5-7H,2-4,8-11H2,1H3,(H,17,19);1H
InChIKey: GDONSJDLUTWBHJ-UHFFFAOYAA
Std. InChI: InChI=1S/C15H21ClN2O2.ClH/c1-12-6-5-7-13(16)14(12)20-15(19)17-8-11-18-9-3-2-4-10-18;/h5-7H,2-4,8-11H2,1H3,(H,17,19);1H
Std. InChIKey: GDONSJDLUTWBHJ-UHFFFAOYSA-N
CAS NO: 77985-27-4
Molecular Formula: C15H22Cl2N2O2
Molecular Weight: 333.2534
Molecular Structure :
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 5
Polar Surface Area: 29.54 Å2
Flash Point: 201.5 °C
Enthalpy of Vaporization: 66.18 kJ/mol
Boiling Point: 409.6 °C at 760 mmHg
Vapour Pressure: 6.41E-07 mmHg at 25°C

N-(2-Piperidinoethyl)carbamic acid, 6-chloro-o-tolyl ester, hydrochloride Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 62mg/kg (62mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 708, 1958.
rat LD50 intraperitoneal 50mg/kg (50mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 708, 1958.

N-(2-Piperidinoethyl)carbamic acid, 6-chloro-o-tolyl ester, hydrochloride Safety Profile

Poison by intraperitoneal and subcutaneous routes. An eye irritant. When N-(2-Piperidinoethyl)carbamic acid, 6-chloro-o-tolyl ester, hydrochloride (CAS NO.77985-27-4) is heated to decomposition ,it emits very toxic fumes of Cl and NOx. See also CARBAMATES.

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