AG0062LK

Name: N-(3-aminophenyl)butanamide
Brand: Angene Chemical
SKU: AG0062LK

93469-29-5 | N-(3-aminophenyl)butanamide

AG0062LK

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CAS Number	93469-29-5
Catalog Number	AG0062LK(AGN-PC-0JVFU2)
Chemical Name	N-(3-aminophenyl)butanamide
IUPAC Name	N-(3-aminophenyl)butanamide
InChI	InChI=1S/C10H14N2O/c1-2-4-10(13)12-9-6-3-5-8(11)7-9/h3,5-7H,2,4,11H2,1H3,(H,12,13)
InChI Key	DRXFARCOYOPZDW-UHFFFAOYSA-N
MDL Number	MFCD02063078
Molecular Formula	C10H14N2O
Molecular Weight	178.2310
SMILES	C(CCC)(=O)NC1=CC=CC(N)=C1
Synonyms	N-(3-aminophenyl)butanamide, 93469-29-5, N-(3-Aminophenyl)butyramide, butanamide, n-(3-aminophenyl)-, m-butyrylaminoaniline, AC1LF0TI, AC1Q5N2O, TimTec1_000824, Oprea1_229581, Oprea1_295521, SCHEMBL629093, ARONIS013938, N-(3-Amino-phenyl)-butyramide, CTK5H2557, DTXSID40352217, DRXFARCOYOPZDW-UHFFFAOYSA-N, HMS1536F10, ZINC123132, ALBB-012033, KS-000044HR, 3629AF, BBL000222, MFCD02063078, SBB051056, STK057559, AKOS000108319, MCULE-2497813448, NCGC00175084-01, AJ-11833, ST012624, AB0218363, TR-048242, BB 0245335, W-9035, AG-670/25010038, BRD-K24155516-001-01-4, N- butanamide, C10H14N2O, AR-1I0928, CID721132, ZINC00123132, 94372-70-0,

Complexity	170
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	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