AG00C8TW

Name: 3-chloro-N-(2-ethyl-6-methylphenyl)propanamide
Brand: Angene Chemical
SKU: AG00C8TW

349097-68-3 | 3-chloro-N-(2-ethyl-6-methylphenyl)propanamide

AG00C8TW

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CAS Number	349097-68-3
Catalog Number	AG00C8TW(AGN-PC-0WB497)
Chemical Name	3-chloro-N-(2-ethyl-6-methylphenyl)propanamide
IUPAC Name	3-chloro-N-(2-ethyl-6-methylphenyl)propanamide
InChI	InChI=1S/C12H16ClNO/c1-3-10-6-4-5-9(2)12(10)14-11(15)7-8-13/h4-6H,3,7-8H2,1-2H3,(H,14,15)
InChI Key	GAXIAWWBGISFDT-UHFFFAOYSA-N
MDL Number	MFCD01352242
Molecular Formula	C12H16ClNO
Molecular Weight	225.7145
SMILES	C1(C(CC)=CC=CC=1C)NC(=O)CCCl
Synonyms	3-chloro-N-(2-ethyl-6-methylphenyl)propanamide, 349097-68-3, AC1MVMYB, CTK4H3233, DTXSID90395033, ALBB-016604, ZINC5477429, BBL022642, MFCD01352242, STL261818, AKOS000158887, MCULE-3409000708, AJ-54160, AB0158062, FT-0684056, W-8222, propanamide, 3-chloro-N-(2-ethyl-6-methylphenyl)-, 2-chloromethyl-N-(2-ethyl-6-methylphenyl)-acetamide, I14-28830, CID3685789, 3-chloro-N-(2-ethyl-6-methyl-phenyl)propanamide,

Complexity	208
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.092g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	225.716g/mol
Monoisotopic Mass	225.092g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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