Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 101651 > 

101651-65-4

Products Categories

Basic Information
CAS No.: 101651-65-4
Name: Acetamide,N-(2-chlorophenyl)-2-[[2-(dimethylamino)ethyl]methylamino]-, hydrochloride(1:2)
Molecular Structure:
Molecular Structure of 101651-65-4 (Acetamide,N-(2-chlorophenyl)-2-[[2-(dimethylamino)ethyl]methylamino]-, hydrochloride(1:2))
Formula: C13H20 Cl N3 O . 2 Cl H
Molecular Weight: 342.73
Synonyms: Acetamide,N-(2-chlorophenyl)-2-[[2-(dimethylamino)ethyl]methylamino]-, dihydrochloride(9CI); Acetanilide, 2'-chloro-2-[(2-dimethylaminoethyl)methylamino]-,dihydrochloride (6CI)
Density: g/cm3
Boiling Point: 396.1°Cat760mmHg
Flash Point: 193.3°C
Safety: Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
Related products
Hot Products
  • Display:default sort

    New supplier

  • [2-(2-chloroanilino)-2-oxoethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium dichloride

  • Casno:

    101651-65-4

    [2-(2-chloroanilino)-2-oxoethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium dichloride

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:light yellow liquid Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use as pr

    BOC Sciences is a brand of BOCSCI Inc. We leverage our wide spectrum of business in the fields of development, manufacturing, marketing, and distribution to help you make best-info

  •  BOC Sciences

    United States  |  Contact Details

    Business Type:Trading Company

    Tel:1-631-485-4226

    Address:Ramsey Road

       Inquiry Now

  • Total:3 Page 1 of 1 1
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 101651-65-4

Chemistry

IUPAC Name: [2-(2-Chloroanilino)-2-oxoethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium dichloride
Synonyms of o-Chloro-2-(methyl(2-(dimethylamino)ethyl)amino)acetanilide dihydrochloride (CAS NO.101651-65-4): Acetanilide, o-chloro-2-(methyl(2-(dimethylamino)ethyl)amino)-, dihydrochloride
InChI: InChI=1/C13H20ClN3O.2ClH/c1-16(2)8-9-17(3)10-13(18)15-12-7-5-4-6-11(12)14;;/h4-7H,8-10H2,1-3H3,(H,15,18);2*1H
InChIKey: XELBOPHJKRXBEN-UHFFFAOYAL
Std. InChI: InChI=1S/C13H20ClN3O.2ClH/c1-16(2)8-9-17(3)10-13(18)15-12-7-5-4-6-11(12)14;;/h4-7H,8-10H2,1-3H3,(H,15,18);2*1H
Std. InChIKey: XELBOPHJKRXBEN-UHFFFAOYSA-N
CAS NO: 101651-65-4
Molecular Formula: C13H22Cl3N3O
Molecular Weight: 342.6923
Molecular Structure :
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 6
Polar Surface Area: 20.31 Å2
Flash Point: 193.3 °C
Enthalpy of Vaporization: 64.63 kJ/mol
Boiling Point: 396.1 °C at 760 mmHg
Vapour Pressure: 1.76E-06 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1280mg/kg (1280mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 262, 1959.
rat LD50 intraperitoneal 240mg/kg (240mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 262, 1959.

Safety Profile

Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When o-Chloro-2-(methyl(2-(dimethylamino)ethyl)amino)acetanilide dihydrochloride (CAS NO.101651-65-4) is heated to decomposition ,it emits very toxic fumes of Cl− and NOx.