AG01DME7

Name: 3-phenyl-N-(propan-2-yl)propanamide
Brand: Angene Chemical
SKU: AG01DME7

56146-87-3 | 3-phenyl-N-(propan-2-yl)propanamide

AG01DME7

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CAS Number	56146-87-3
Catalog Number	AG01DME7(AGN-PC-0JSLPI)
Chemical Name	3-phenyl-N-(propan-2-yl)propanamide
IUPAC Name	3-phenyl-N-propan-2-ylpropanamide
InChI	InChI=1S/C12H17NO/c1-10(2)13-12(14)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,13,14)
InChI Key	ZYRLCOGVOHEKBK-UHFFFAOYSA-N
MDL Number	MFCD00465426
Molecular Formula	C12H17NO
Molecular Weight	191.2695
SMILES	CC(C)NC(=O)CCc1ccccc1
Synonyms	N-Isopropyl-3-phenylpropanamide, 56146-87-3, 3-phenyl-N-(propan-2-yl)propanamide, N-(methylethyl)-3-phenylpropanamide, 3-phenyl-N-propan-2-ylpropanamide, AC1LBT9R, ARONIS012906, SCHEMBL7772333, CTK1F5223, DTXSID80337321, ZYRLCOGVOHEKBK-UHFFFAOYSA-N, KS-000043PE, ZINC3165313, BBL023497, MFCD00465426, SBB080047, STK126144, AKOS000319678, MCULE-6879204729, Benzenepropanamide, N-(1-methylethyl)-, ST45049617, AK-968/11935004, CID541827, ZINC03165313,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	191.131g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	191.274g/mol
Monoisotopic Mass	191.131g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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