AG005BIG

75438-57-2 | 4-Chloro-n-imidazolidin-2-ylidene-6-methoxy-2-methylpyrimidin-5-amine

AG005BIG

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	75438-57-2
Catalog Number	AG005BIG(AGN-PC-004VI3)
Chemical Name	4-Chloro-n-imidazolidin-2-ylidene-6-methoxy-2-methylpyrimidin-5-amine
IUPAC Name	4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine
InChI	InChI=1S/C9H12ClN5O/c1-5-13-7(10)6(8(14-5)16-2)15-9-11-3-4-12-9/h3-4H2,1-2H3,(H2,11,12,15)
InChI Key	WPNJAUFVNXKLIM-UHFFFAOYSA-N
MDL Number	MFCD00865794
Molecular Formula	C9H12ClN5O
Molecular Weight	241.6775
SMILES	CC1=NC(OC)=C(NC2=NCCN2)C(Cl)=N1
UNII	CC6X0L40GW
Synonyms	4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine, BE 5895, BE-5895, Cynt, Moxon, moxonidin, moxonidine, Normatens, Physiotens, MOXONIDINE, 75438-57-2, Norcynt, Nucynt, Normoxocin, Physiotens, Cynt, Moxonidinum [Latin], Moxonidina [Spanish], 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine, Lomox, BE 5895, UNII-CC6X0L40GW, BDF 5895, 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine, LY 326869, 4-chloro-N-imidazolidin-2-ylidene-6-methoxy-2-methylpyrimidin-5-amine, CC6X0L40GW, CHEMBL19236, CHEBI:7009, BDF5896, WPNJAUFVNXKLIM-UHFFFAOYSA-N, BE5895, 5-Pyrimidinamine, 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-, moxonidin, NCGC00015649-02, CAS-75438-57-2, BE-5895, DSSTox_CID_25170, DSSTox_RID_80720, DSSTox_GSID_45170, Moxonidina, Moxonidinum, 2-(6-Chloro-4-methoxy-2-methylpyrimidin-5-ylamino)-2-imidazoline, 4-Chloro-5-(2-imidazolidinyldeneamino)-6-methoxy-2-methylpyrimidine, 4-Chloro-5-(2-imidazolin-2-ylamino)-6-methoxy-2-methylpyrimidine, 4-chloro-N-(imidazolidin-2-ylidene)-6-methoxy-2-methylpyrimidin-5-amine, BDF-5895, Moxonidine [USAN:INN:BAN], Zint, N-(4-chloro-6-methoxy-2-methylpyrimidin-5-yl)imidazolidin-2-imine, SR-01000075981, Cynt (TN), Moxonidine (USAN/INN), Prestwick0_001016, Prestwick1_001016, Prestwick2_001016, Prestwick3_001016, Lopac-M-1559, Monoxidine [common misspelling of Moxonidine], Lopac0_000753, SCHEMBL49143, BSPBio_001171, MLS002222183, Moxonidine [USNA:BAN:INN], SPBio_003042, AC1L1J08, AC1Q4F80, BPBio1_001289, DTXSID5045170, BDF5895, HMS1571K13, HMS2098K13, HMS2230B15, HMS3373O04, HMS3655B17, HMS3715K13, Moxonidine 1.0 mg/ml in Methanol, ALBB-022451, BCP23003, HY-B0374, ZINC1854466, Tox21_110190, 4-chloro-6-methoxy-2-methyl-5-(2-imidazolin-2-yl)aminopyrimidine, AC-637, BDBM50050093, KM1693, MFCD22689455, PDSP1_000177, PDSP2_000176, s2066, STL419983, STL450991, AKOS015895873, AKOS015997932, Tox21_110190_1, AF-0062, CCG-204838, CS-2439, DB09242, VA11330, NCGC00015649-01, NCGC00015649-04, NCGC00015649-05, NCGC00015649-08, NCGC00092355-02, 4CA-0870, AK163649, AN-15697, BC203979, CC-31018, CJ-30608, K289, LY326869, SMR000857402, AB0014143, AB2000470, LS-134437, AB00514003, FT-0601601, FT-0657360, M2660, SW196502-4, T5483, C07451, D05087, AB00514003-08, AB00514003_10, 102678-EP2272841A1, 102678-EP2301936A1, 438M572, C-14527, I06-1331, SR-01000075981-7, BRD-K77771411-001-04-4, (4-Chloro-6-methoxy-2-methyl-pyrimidin-5-yl)-imidazolidin-2-ylidene-amine, 4-chloro-N-(imidazolin-2-ylidene)-6-methoxy-2-methyl-5-pyrimidinamine, 5-pyrimidinamine, 4-chloro-N-2-imidazolidinylidene-6-methoxy-2-methyl-, 2-(4-Chloro-6-methoxy-2-methyl-pyrimidin-5-ylamino)-4,5-dihydro-3H-imidazol-1-ium, 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-pyrimidin-5-amine, 5-Pyrimidinamine, 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl- (9CI), (2R,4R)-1-[(2S)-5-[(aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8- quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid, Moxon, null, Normatens, Moxonidine [INN], Moxonidine hydrochloride, C9H12ClN5O, Moxonidine [USNA:INN:BAN], C9-H12-Cl-N5-O, CID4810, CS-O-01888, 1660B, A11317, C043482, 4-chloro-6-methoxy-2-methyl-5-(2-imidazolin-2-yl)-aminopyrimidine,

Complexity	275
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	241.073g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	241.679g/mol
Monoisotopic Mass	241.073g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	71.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number