AG003EP8

Name: 2(1H)-PYRIMIDINONE, TETRAHYDRO-1-(PHENYLMETHYL)-
Brand: Angene Chemical
SKU: AG003EP8

34790-80-2 | 2(1H)-PYRIMIDINONE, TETRAHYDRO-1-(PHENYLMETHYL)-

AG003EP8

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WARNING This product is not for human or veterinary use.

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CAS Number	34790-80-2
Catalog Number	AG003EP8(AGN-PC-00MFO9)
Chemical Name	2(1H)-PYRIMIDINONE, TETRAHYDRO-1-(PHENYLMETHYL)-
IUPAC Name	1-benzyl-1,3-diazinan-2-one
InChI	InChI=1S/C11H14N2O/c14-11-12-7-4-8-13(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,12,14)
InChI Key	WKSFKEGGQALVAF-UHFFFAOYSA-N
MDL Number	MFCD11870028
Molecular Formula	C11H14N2O
Molecular Weight	190.2417
SMILES	O=C1NCCCN1Cc1ccccc1
Synonyms	34790-80-2, 2(1H)-Pyrimidinone, tetrahydro-1-(phenylmethyl)-, 1-Benzyltetrahydropyrimidin-2(1H)-one, 1-benzyl-1,3-diazinan-2-one, 2(1h)-pyrimidinone,tetrahydro-1-(phenylmethyl)-, CHEMBL596685, SCHEMBL4619569, CTK1B7445, DTXSID20539721, KS-000001FK, MFCD11870028, ZINC39643106, AKOS017515674, Tetrahydro-1-(phenylmethyl)-2(1H)-pyrimidinone, 1-benzyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone, Z2111525346,

Complexity	200
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.111g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	190.246g/mol
Monoisotopic Mass	190.111g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	32.3A^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