AG019JI5

Name: 3-cyclopentyl-1-phenyl-1H-pyrazol-5-amine
Brand: Angene Chemical
SKU: AG019JI5

187795-46-6 | 3-cyclopentyl-1-phenyl-1H-pyrazol-5-amine

AG019JI5

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CAS Number	187795-46-6
Catalog Number	AG019JI5(AGN-PC-0KC5OY)
Chemical Name	3-cyclopentyl-1-phenyl-1H-pyrazol-5-amine
IUPAC Name	5-cyclopentyl-2-phenylpyrazol-3-amine
InChI	InChI=1S/C14H17N3/c15-14-10-13(11-6-4-5-7-11)16-17(14)12-8-2-1-3-9-12/h1-3,8-11H,4-7,15H2
InChI Key	CYEJSDIIYMALPN-UHFFFAOYSA-N
MDL Number	MFCD05270010
Molecular Formula	C14H17N3
Molecular Weight	227.3049
SMILES	NC1N(C2=CC=CC=C2)N=C(C2CCCC2)C=1
Synonyms	3-cyclopentyl-1-phenyl-1H-pyrazol-5-amine, MLS000055752, 187795-46-6, 5-cyclopentyl-2-phenylpyrazol-3-amine, SMR000066514, AC1M1PX8, AC1Q51J2, CHEMBL1493226, SCHEMBL15727520, BDBM96936, cid_2103131, CTK7D5905, HMS1747H19, HMS2191M15, ZINC2640178, MFCD05270010, 5-cyclopentyl-2-phenyl-3-pyrazolamine, AKOS008967133, MCULE-8144801815, NE23670, 5-cyclopentyl-2-phenyl-pyrazol-3-amine, (5-cyclopentyl-2-phenyl-pyrazol-3-yl)amine, EN300-09508, SR-01000052042, SR-01000052042-1, Z56978038, CID2103131,

Complexity	244
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	227.142g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	227.311g/mol
Monoisotopic Mass	227.142g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

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