AG007RPO

Name: 3-Chloro-N-(o-tolyl)propanamide
Brand: Angene Chemical
SKU: AG007RPO

19422-76-5 | 3-Chloro-N-(o-tolyl)propanamide

AG007RPO

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CAS Number	19422-76-5
Catalog Number	AG007RPO(AGN-PC-0LDT39)
Chemical Name	3-Chloro-N-(o-tolyl)propanamide
IUPAC Name	3-chloro-N-(2-methylphenyl)propanamide
InChI	InChI=1S/C10H12ClNO/c1-8-4-2-3-5-9(8)12-10(13)6-7-11/h2-5H,6-7H2,1H3,(H,12,13)
InChI Key	GOWBOXSTKDXKSK-UHFFFAOYSA-N
MDL Number	MFCD02286135
Molecular Formula	C10H12ClNO
Molecular Weight	197.6614
SMILES	O=C(NC1=CC=CC=C1C)CCCl
Synonyms	3-chloro-N-(2-methylphenyl)propanamide, 19422-76-5, 3-Chloro-N-(o-tolyl)propanamide, Propanamide, 3-chloro-N-(2-methylphenyl)-, AC1NEG8V, SCHEMBL1238330, 3-chloro-N-o-tolyl-propionamide, CTK4E1471, DTXSID50404650, GOWBOXSTKDXKSK-UHFFFAOYSA-N, ALBB-016603, ZINC6218256, 6553AD, BBL022641, MFCD02286135, STL261817, AKOS000159310, MCULE-9828776063, N-(6-Methylphenyl)-3-chloropropanamide, AJ-55960, AB0158061, FT-0684055, W-9384, I14-28824, C10H12ClNO, CID4591738,

Complexity	172
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	197.061g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	197.662g/mol
Monoisotopic Mass	197.061g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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