AG00FD82

Name: 3-(4-AMINOPHENYL)-N-METHYLPROPANAMIDE
Brand: Angene Chemical
SKU: AG00FD82

705256-69-5 | 3-(4-AMINOPHENYL)-N-METHYLPROPANAMIDE

AG00FD82

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COA

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WARNING This product is not for human or veterinary use.

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CAS Number	705256-69-5
Catalog Number	AG00FD82(AGN-PC-0WB5BG)
Chemical Name	3-(4-AMINOPHENYL)-N-METHYLPROPANAMIDE
IUPAC Name	3-(4-aminophenyl)-N-methylpropanamide
InChI	InChI=1S/C10H14N2O/c1-12-10(13)7-4-8-2-5-9(11)6-3-8/h2-3,5-6H,4,7,11H2,1H3,(H,12,13)
InChI Key	XDIZSQMXCUSTBN-UHFFFAOYSA-N
MDL Number	MFCD10022151
Molecular Formula	C10H14N2O
Molecular Weight	178.2310
SMILES	C(CCC1C=CC(=CC=1)N)(NC)=O
Synonyms	3-(4-aminophenyl)-N-methylpropanamide, 705256-69-5, ARONIS23777, ARONIS023808, SCHEMBL6821715, CTK6I4309, DTXSID20631239, XDIZSQMXCUSTBN-UHFFFAOYSA-N, KS-000046FE, BBL023617, MFCD10022151, SBB080480, STL069474, ZINC20221047, AKOS005111056, MCULE-1659440351, AJ-76366, ST45053143, Y-6301, 3-(4-aminophenyl)-N-methylpropanamide(SALTDATA,

Complexity	162
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.111g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	178.235g/mol
Monoisotopic Mass	178.111g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

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