AG0028SJ

Name: 3-chloro-N-(4-ethylphenyl)propanamide
Brand: Angene Chemical
SKU: AG0028SJ

20330-92-1 | 3-chloro-N-(4-ethylphenyl)propanamide

AG0028SJ

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CAS Number	20330-92-1
Catalog Number	AG0028SJ(AGN-PC-0WB48G)
Chemical Name	3-chloro-N-(4-ethylphenyl)propanamide
IUPAC Name	3-chloro-N-(4-ethylphenyl)propanamide
InChI	InChI=1S/C11H14ClNO/c1-2-9-3-5-10(6-4-9)13-11(14)7-8-12/h3-6H,2,7-8H2,1H3,(H,13,14)
InChI Key	WQPYTZBEFRRILN-UHFFFAOYSA-N
MDL Number	MFCD01353850
Molecular Formula	C11H14ClNO
Molecular Weight	211.6880
SMILES	C(=O)(CCCl)NC1C=CC(=CC=1)CC
Synonyms	3-chloro-N-(4-ethylphenyl)propanamide, 20330-92-1, propanamide, 3-chloro-N-(4-ethylphenyl)-, AC1N5QQ3, SCHEMBL17510010, CTK4E3940, DTXSID50399936, ALBB-016608, ZINC5477290, 6864AD, BBL022646, MFCD01353850, STL261822, AKOS000142254, MCULE-2892982208, AJ-54158, AB0158066, FT-0684060, W-8224, I14-28838, 3-chloro-N- propanamide, C11H14ClNO, CID4149598,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211.076g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	211.689g/mol
Monoisotopic Mass	211.076g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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