AG00DLBZ

Name: 4-amino-N-cyclopentylbenzamide
Brand: Angene Chemical
SKU: AG00DLBZ

436095-47-5 | 4-amino-N-cyclopentylbenzamide

AG00DLBZ

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CAS Number	436095-47-5
Catalog Number	AG00DLBZ(AGN-PC-0K0YP0)
Chemical Name	4-amino-N-cyclopentylbenzamide
IUPAC Name	4-amino-N-cyclopentylbenzamide
InChI	InChI=1S/C12H16N2O/c13-10-7-5-9(6-8-10)12(15)14-11-3-1-2-4-11/h5-8,11H,1-4,13H2,(H,14,15)
InChI Key	RYWXWLQEGTXUCU-UHFFFAOYSA-N
MDL Number	MFCD04035385
Molecular Formula	C12H16N2O
Molecular Weight	204.2682
SMILES	NC1=CC=C(C(NC2CCCC2)=O)C=C1
Synonyms	4-amino-N-cyclopentylbenzamide, 436095-47-5, 4-amino-N-cyclopentyl-benzamide, AC1LMMMN, AC1Q51TD, SCHEMBL12156569, CTK7F7202, KS-00001PMI, ZINC873670, ALBB-002182, BBL017804, MFCD04035385, STK482599, AKOS000132514, MCULE-8981338048, (4-aminophenyl)-N-cyclopentylcarboxamide, TR-034793, BB 0242952, FT-0764449, ST45135803, EN300-45470, Z-0629, CID1132836, 5-FLUORO-2-(METHOXYCARBONYL)PYRIDINE-4-BORONIC ACID, PINACOL ESTER, 1218790-18-1,

Complexity	216
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	204.126g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	204.273g/mol
Monoisotopic Mass	204.126g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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