AG0048F6

885267-37-8 | 5-Bromo-N-(2,2-dimethoxyethyl)pyrimidin-2-amine

AG0048F6

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CAS Number	885267-37-8
Catalog Number	AG0048F6(AGN-PC-0VM5CK)
Chemical Name	5-Bromo-N-(2,2-dimethoxyethyl)pyrimidin-2-amine
IUPAC Name	5-bromo-N-(2,2-dimethoxyethyl)pyrimidin-2-amine
InChI	InChI=1S/C8H12BrN3O2/c1-13-7(14-2)5-12-8-10-3-6(9)4-11-8/h3-4,7H,5H2,1-2H3,(H,10,11,12)
InChI Key	PVJJQCGQWHXHNS-UHFFFAOYSA-N
MDL Number	MFCD03646021
Molecular Formula	C8H12BrN3O2
Molecular Weight	262.1038
SMILES	COC(OC)CNC1=NC=C(Br)C=N1
Synonyms	5-bromo-N-(2,2-dimethoxyethyl)pyrimidin-2-amine, 885267-37-8, AK-22223, AC1N1UZQ, CTK5G0085, DTXSID20398678, KS-000024QF, ZINC1495473, ZX-AT012028, MFCD03646021, OR7850, SBB102508, AKOS022175202, AB15648, DS-3048, AJ-26394, BBV-40203995, AX8280014, RT-010249, ST2406155, 4CH-017738, A-1939, (2,2-dimethoxyethyl)(5-bromopyrimidin-2-yl)amine, SR-01000384009, 2-Pyrimidinamine,5-bromo-N-(2,2-dimethoxyethyl)-, SR-01000384009-1, CID4036586,

Complexity	150
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	261.011g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	262.107g/mol
Monoisotopic Mass	261.011g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	56.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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