AG003VLI

99931-82-5 | 5-Bromo-2-piperazinopyrimidine

AG003VLI

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CAS Number	99931-82-5
Catalog Number	AG003VLI(AGN-PC-0KKLKT)
Chemical Name	5-Bromo-2-piperazinopyrimidine
IUPAC Name	5-bromo-2-piperazin-1-ylpyrimidine
InChI	InChI=1S/C8H11BrN4/c9-7-5-11-8(12-6-7)13-3-1-10-2-4-13/h5-6,10H,1-4H2
InChI Key	YHWLBBPOKRHVAR-UHFFFAOYSA-N
MDL Number	MFCD01314280
Molecular Formula	C8H11BrN4
Molecular Weight	243.1037
SMILES	BrC1=CN=C(N=C1)N1CCNCC1
Synonyms	99931-82-5, 5-Bromo-2-(piperazin-1-yl)pyrimidine, 1-(5-bromopyrimidin-2-yl)piperazine, 5-Bromo-2-piperazin-1-yl-pyrimidine, 5-Bromo-2-piperazinopyrimidine, 5-Bromo-2-(1-piperazinyl)pyrimidine, 5-bromo-2-piperazin-1-ylpyrimidine, 5-bromo-2-(piperazin-1yl)pyrimidine, Pyrimidine, 5-bromo-2-(1-piperazinyl)-, 5-bromo-2-piperazinylpyrimidine, Maybridge1_006751, PubChem5275, ACMC-209sei, AC1MBV9D, AC1Q25AQ, Oprea1_405948, SCHEMBL573579, CTK5I0807, HMS560K19, ZINC83576, 5-bromo-2-piperazin-1-yl-pyrim, DTXSID90373755, YHWLBBPOKRHVAR-UHFFFAOYSA-N, ZERENEX E/1123291, (5-bromopyrimidin-2-yl)piperazine, ALBB-023688, 5bromo-2-piperazin-1-yl-pyrimidine, ANW-41080, BBL029231, MFCD01314280, SBB054511, STK727419, AKOS005536849, AB08511, B2359G1, FS-1265, MCULE-4577971561, RP09177, VP50270, 2-(piperazin-1-yl)-(5-bromo)pyrimidine, AJ-10646, BC002923, EN000356, ST099089, SY025716, AB0110350, DB-008447, TC-068331, 5-bromo-2-piperazin-4-ium-1-yl-pyrimidine, FT-0600873, V9943, EN300-39567, KS-00002573, MFCD01314280 (95%), B-1313, B67407, 5-bromo-2-(piperazin-1-yl)pyrimidine, AldrichCPR, I14-3708, J-516993, 5 - Bromo - 2 - piperazin - 1 - yl - pyrimidine, pyrimidine, 5-bromo-2-(1-piperazinyl)-, hydrochloride, Z274797730, C8H11BrN4, N- BENZENE-1,4-DIAMINE, CID2757175, n-(4-aminophenyl)-4,6-dimethyl-2-pyrimidinamine, 2-[N-(4-Aminophenyl)amino]-4,6-dimethylpyrimidine, 5-bromo-2-(piperazin-1-yl)pyrimidine hydrochloride, N-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine,

Complexity	152
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	242.017g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	243.108g/mol
Monoisotopic Mass	242.017g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	41A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number