AG0069JX

Name: N-(2-Hydroxyphenyl)propionamide
Brand: Angene Chemical
SKU: AG0069JX

6963-37-7 | N-(2-Hydroxyphenyl)propionamide

AG0069JX

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CAS Number	6963-37-7
Catalog Number	AG0069JX(AGN-PC-0JOHHE)
Chemical Name	N-(2-Hydroxyphenyl)propionamide
IUPAC Name	N-(2-hydroxyphenyl)propanamide
InChI	InChI=1S/C9H11NO2/c1-2-9(12)10-7-5-3-4-6-8(7)11/h3-6,11H,2H2,1H3,(H,10,12)
InChI Key	VIPCILFKUBQRCQ-UHFFFAOYSA-N
MDL Number	MFCD00791255
Molecular Formula	C9H11NO2
Molecular Weight	165.1891
NSC Number	53770
SMILES	OC1=C(C=CC=C1)NC(CC)=O
Synonyms	N-(2-hydroxyphenyl)propanamide, 6963-37-7, N-(2-Hydroxyphenyl)propionamide, Propanamide,N-(2-hydroxyphenyl)-, NSC53770, N-Propionyl-aminophenol, o-(Propionylamino)phenol, AC1L6C1M, AC1Q5NP3, SCHEMBL860003, ARONIS010119, CTK5D0679, DTXSID40287994, ZINC244298, KS-000041KH, 8315AE, NSC-53770, SBB080002, STL065610, AKOS000319644, MCULE-8044847946, ST45046850, SR-01000397491, SR-01000397491-1, Z68195027, N- PROPANAMIDE, C9H11NO2, AR-1J8041, CID243658, 88256-04-6,

Complexity	159
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	165.192g/mol
Monoisotopic Mass	165.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	49.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

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