AG00DAUB

Name: 3-chloro-N-(2,6-diethylphenyl)propanamide
Brand: Angene Chemical
SKU: AG00DAUB

544423-20-3 | 3-chloro-N-(2,6-diethylphenyl)propanamide

AG00DAUB

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	544423-20-3
Catalog Number	AG00DAUB(AGN-PC-0WB4S4)
Chemical Name	3-chloro-N-(2,6-diethylphenyl)propanamide
IUPAC Name	3-chloro-N-(2,6-diethylphenyl)propanamide
InChI	InChI=1S/C13H18ClNO/c1-3-10-6-5-7-11(4-2)13(10)15-12(16)8-9-14/h5-7H,3-4,8-9H2,1-2H3,(H,15,16)
InChI Key	KGBSCAFXQQKLRJ-UHFFFAOYSA-N
MDL Number	MFCD03377045
Molecular Formula	C13H18ClNO
Molecular Weight	239.7411
SMILES	C1(C(CC)=CC=CC=1CC)NC(=O)CCCl
Synonyms	3-chloro-N-(2,6-diethylphenyl)propanamide, 544423-20-3, CHEMBRDG-BB 7231254, AC1N7UKA, CTK5A1017, DTXSID90401567, ALBB-003547, ZINC6125520, ZX-AN003526, ZX-CM017270, 5326AE, BBL017759, MFCD03377045, STK482314, AKOS000159381, MCULE-5813091748, AJ-55890, N-(2,6-diethylphenyl)-3-chloropropanamide, ST45159176, Y-0311, C13H18ClNO, CHEMBRDG-BB7231254, CID4285219,

Complexity	208
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	239.108g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	239.743g/mol
Monoisotopic Mass	239.108g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited