AG00C8SI

Name: 2-(4-aminophenyl)-N-methylacetamide
Brand: Angene Chemical
SKU: AG00C8SI

32637-62-0 | 2-(4-aminophenyl)-N-methylacetamide

AG00C8SI

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CAS Number	32637-62-0
Catalog Number	AG00C8SI(AGN-PC-0WB5DM)
Chemical Name	2-(4-aminophenyl)-N-methylacetamide
IUPAC Name	2-(4-aminophenyl)-N-methylacetamide
InChI	InChI=1S/C9H12N2O/c1-11-9(12)6-7-2-4-8(10)5-3-7/h2-5H,6,10H2,1H3,(H,11,12)
InChI Key	LDGLZUCCUIXNGP-UHFFFAOYSA-N
MDL Number	MFCD09047809
Molecular Formula	C9H12N2O
Molecular Weight	164.2044
SMILES	C(NC)(CC1C=CC(=CC=1)N)=O
Synonyms	2-(4-aminophenyl)-N-methylacetamide, 32637-62-0, AC1Q40ME, ARONIS023643, SCHEMBL1632446, CTK4G9046, DTXSID20588294, 4-Amino-N-methyl-benzeneacetamide, LDGLZUCCUIXNGP-UHFFFAOYSA-N, SP756, KS-000046EK, BBL023269, Benzeneacetamide, 4-amino-N-methyl-, MFCD09047809, SBB080431, STK946198, ZINC20154915, AKOS000131391, MCULE-9211082934, AJ-76120, FT-0743422, ST45053113, EN300-30702, 2-(4-aminophenyl)-N-methylacetamide(SALTDATA, Y-4936, F2189-0500, 4-amino-N-methylBenzeneacetamide,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.095g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	164.208g/mol
Monoisotopic Mass	164.095g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

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