AG01ACB0

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CAS Number	1759-68-8
Catalog Number	AG01ACB0(AGN-PC-0JKCF9)
Chemical Name	N-cyclohexylbenzamide
IUPAC Name	N-cyclohexylbenzamide
InChI	InChI=1S/C13H17NO/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,14,15)
InChI Key	KQJYDHWNYPRIRY-UHFFFAOYSA-N
MDL Number	MFCD00452187
Molecular Formula	C13H17NO
Molecular Weight	203.2802
NSC Number	4632
SMILES	C1(CCCCC1)NC(C1=CC=CC=C1)=O
UNII	Q3GK2CZL0R
Synonyms	N-Cyclohexylbenzamide, N-Benzoylcyclohexylamine, Hexamethylenebenzamide, 1759-68-8, BENZAMIDE, N-CYCLOHEXYL-, UNII-Q3GK2CZL0R, N-cyclohexyl-benzamide, P-401, NSC 4632, Q3GK2CZL0R, BRN 1873469, AI3-01429, KQJYDHWNYPRIRY-UHFFFAOYSA-N, NSC4632, AC1L26CO, AC1Q5N8M, 4-12-00-00043 (Beilstein Handbook Reference), MLS006027070, ARONIS25462, SCHEMBL307051, ZINC61530, DTXSID70170042, KS-000047BA, NSC-4632, STL253079, AKOS002259322, LS-26254, SMR001495922, ST010188, Z31484290, C13-H17-N-O, CID15657,

Complexity	203
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.131g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	203.285g/mol
Monoisotopic Mass	203.131g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

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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