3M Biotech Co., Ltd

Based on technology,Create the future.

Home
Products
About Us
Factory Tour
Quality Control
Contact Us
Request A Quote
Home ProductsPeptides Steroids

Powdered Peptides Steroids 2 Amino 5 Chloro N 3 Dimethylbenzamide 890707-28-5

Powdered Peptides Steroids 2 Amino 5 Chloro N 3 Dimethylbenzamide 890707-28-5

Powdered Peptides Steroids 2 Amino 5 Chloro N 3 Dimethylbenzamide 890707-28-5

Product Details:

Place of Origin: China
Brand Name: Rund
Certification: ISO9001
Model Number: CAS 890707-28-5

Payment & Shipping Terms:

Minimum Order Quantity: Negotiation
Price: Negotiation
Packaging Details: 1/10/25kg/ Fluoride barrels
Delivery Time: 3 days
Payment Terms: T/T, , MoneyGram, BTCcoin
Supply Ability: 1000kg per momth
Contact Now
Detailed Product Description
CAS: 890707-28-5 Product Name: 2-Amino-5-chloro-N,3-dimethylbenzamide
MF: C9H11ClN2O MW: 198.65
Appearance: Brown Powder Puriyt: 98%
High Light:

methenolone enanthate powder

,

testosterone propionate powder

Brown Powder Peptides Steroids 2 Amino 5 Chloro N 3 Dimethylbenzamide 890707-28-5

Specification

The 2-Amino-3-methyl-N-methylbenzamide, with CAS registry number 890707-28-5, has the systematic name of 2-amino-5-chloro-N,3-dimethyl-benzamide. Besides this, it is also called benzamide, 2-amino-5-chloro-N,3-dimethyl-. And the chemical formula of this chemical is C9H11ClN2O.

Physical properties of 2-Amino-3-methyl-N-methylbenzamide: (1) ACD/LogP: 2.15; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 2.15; (4) ACD/LogD (pH 7.4): 2.15; (5) #H bond acceptors: 3; (6) #H bond donors: 3; (7) #Freely Rotating Bonds: 2; (8) Polar Surface Area: 55.12 Å2; (9)Index of Refraction: 1.586; (10) Molar Refractivity: 53.83 cm3; (11) Molar Volume: 160.2 cm3; (12) Polarizability: 21.34×10-24cm3; (13) Surface Tension: 47 dyne/cm; (14) Density: 1.239 g/cm3; (15) Flash Point: 140.5 °C; (16) Enthalpy of Vaporization: 54.95 kJ/mol; (17) Boiling Point: 308.8 °C at 760 mmHg; (18) Vapour Pressure: 0.000666 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cc(cc(c1N)C(=O)NC)Cl
(2) InChI: InChI=1/C9H11ClN2O/c1-5-3-6(10)4-7(8(5)11)9(13)12-2/h3-4H,11H2,1-2H3,(H,12,13)
(3) InChIKey: WOBVZGBINMTNKL-UHFFFAOYAB
(4) Std. InChI: InChI=1S/C9H11ClN2O/c1-5-3-6(10)4-7(8(5)11)9(13)12-2/h3-4H,11H2,1-2H3,(H,12,13)
(5)Std. InChIKey: WOBVZGBINMTNKL-UHFFFAOYSA-N

Contact Details
3M Biotech Co., Ltd

Contact Person: Mr. Gerry

Tel: 86-21-17617767348-1

Fax: 86-21-51690723-2

Send your inquiry directly to us (0 / 3000)