AG000THX

Name: (4-Bromopyrimidin-2-yl)cyclopentylamine
Brand: Angene Chemical
SKU: AG000THX

1269291-43-1 | (4-Bromopyrimidin-2-yl)cyclopentylamine

AG000THX

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CAS Number	1269291-43-1
Catalog Number	AG000THX(AGN-PC-0BHSD3)
Chemical Name	(4-Bromopyrimidin-2-yl)cyclopentylamine
IUPAC Name	4-bromo-N-cyclopentylpyrimidin-2-amine
InChI	InChI=1S/C9H12BrN3/c10-8-5-6-11-9(13-8)12-7-3-1-2-4-7/h5-7H,1-4H2,(H,11,12,13)
InChI Key	KRYKNKFLOGYGRL-UHFFFAOYSA-N
MDL Number	MFCD18782885
Molecular Formula	C9H12BrN3
Molecular Weight	242.1157
SMILES	BrC1C=CN=C(NC2CCCC2)N=1
Synonyms	(4-Bromopyrimidin-2-yl)cyclopentylamine, 1269291-43-1, 4-bromo-N-cyclopentylpyrimidin-2-amine, (4-Bromo-pyrimidin-2-yl)-cyclopentyl-amine, CTK4B5431, KS-00000ODF, DTXSID60718255, ANW-52405, MFCD18782885, ZINC71787919, AKOS015835705, FCH1342883, FS-3125, QC-5607, AK-39800, BR-39800, 2-Pyrimidinamine, 4-bromo-N-cyclopentyl-, AB0035366, AJ-118501, AX8208695, TR-035584, 4CH-010079, ST24026267, X9681, S-7149, C9H12BrN3,

Complexity	159
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	241.021g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	242.12g/mol
Monoisotopic Mass	241.021g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

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