AG00EE7A

Name: 3-Amino-N-Phenylpropanamide
Brand: Angene Chemical
SKU: AG00EE7A

57528-64-0 | 3-Amino-N-Phenylpropanamide

AG00EE7A

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CAS Number	57528-64-0
Catalog Number	AG00EE7A(AGN-PC-00DG1Q)
Chemical Name	3-Amino-N-Phenylpropanamide
IUPAC Name	3-amino-N-phenylpropanamide
InChI	InChI=1S/C9H12N2O/c10-7-6-9(12)11-8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H,11,12)
InChI Key	JNWVYFVCBJPQTO-UHFFFAOYSA-N
MDL Number	MFCD02094159
Molecular Formula	C9H12N2O
Molecular Weight	164.2044
SMILES	NCCC(NC1=CC=CC=C1)=O
Synonyms	3-amino-N-phenylpropanamide, 57528-64-0, 3-Aminopropionanilide, N-phenyl-beta-alaninamide, 3-Amino-N-phenyl-propionamide, Propanamide, 3-amino-N-phenyl-, 3-amino-propionanilide, N~1~-phenyl-beta-alaninamide, SCHEMBL4400398, ZINC2389509, 2153AJ, BBL029584, MFCD02094159, STK946123, AKOS000104493, MCULE-7959116962, N~1~-phenyl-beta-alaninamide(SALTDATA, NCGC00340865-01, AJ-35596, DB-046040, EN300-76656, W-9107, AB00705170-03, N-1-Boc-2-Phenylpiperazine, 3-amino-N-phenyl-propanamide, C9H12N2O, N1-PHENYL-BETA-ALANINAMIDE, CID11652030, 22987-10-6, 859518-32-4,

Complexity	142
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	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