AG00IBCD

Name: 1-(Phenylamino)cyclohexane-1-carboxamide
Brand: Angene Chemical
SKU: AG00IBCD

64269-12-1 | 1-(Phenylamino)cyclohexane-1-carboxamide

AG00IBCD

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CAS Number	64269-12-1
Catalog Number	AG00IBCD(AGN-PC-0K2SXA)
Chemical Name	1-(Phenylamino)cyclohexane-1-carboxamide
IUPAC Name	1-anilinocyclohexane-1-carboxamide
InChI	InChI=1S/C13H18N2O/c14-12(16)13(9-5-2-6-10-13)15-11-7-3-1-4-8-11/h1,3-4,7-8,15H,2,5-6,9-10H2,(H2,14,16)
InChI Key	MYHZOZJLNZBBGE-UHFFFAOYSA-N
MDL Number	MFCD04971868
Molecular Formula	C13H18N2O
Molecular Weight	218.2948
SMILES	NC(C1(NC2=CC=CC=C2)CCCCC1)=O
Synonyms	1-(phenylamino)Cyclohexanecarboxamide, 64269-12-1, 1-(phenylamino)cyclohexane-1-carboxamide, Cyclohexanecarboxamide, 1-(phenylamino)-, EN300-51059, AC1LOKQC, AC1Q4Z4E, 1-anilinocyclohexanecarboxamide, SCHEMBL2542108, CTK2A6463, DTXSID80361424, 1-Phenylaminocyclohexanecarboxamide, 1-anilinocyclohexane-1-carboxamide, HMS1598I14, KS-000023VD, ZINC1077414, AKOS010148231, MCULE-9288661200, CS-10005, OR300891, AX8327710, BC4238308, FT-0744120, SR-01000284264, SR-01000284264-1, ZINC01077414, CID1264884,

Complexity	240
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	218.142g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	218.3g/mol
Monoisotopic Mass	218.142g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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