AG006W7H

5142-23-4 | 3-Methyl-3H-purin-6-amine

AG006W7H

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CAS Number	5142-23-4
Catalog Number	AG006W7H(AGN-PC-00122U)
Chemical Name	3-Methyl-3H-purin-6-amine
EC Number	225-908-6
IUPAC Name	3-methyl-7H-purin-6-imine
InChI	InChI=1S/C6H7N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3,7H,1H3,(H,8,9)
InChI Key	ZPBYVFQJHWLTFB-UHFFFAOYSA-N
MDL Number	MFCD00010531
Molecular Formula	C6H7N5
Molecular Weight	149.1533
NSC Number	66389
SMILES	NC1=C2N=CN=C2N(C)C=N1
Synonyms	3-MA nucleobase, 3-methyladenine, N(3)-methyladenine, 3-methyladenine, 5142-23-4, 3-Methyl-3H-purin-6-amine, 6-Amino-3-methylpurine, 3-MA, 3H-Purin-6-amine, 3-methyl-, 3-Methyl-3H-adenine, NSC 66389, n3-methyladenine, 3-Methyladenine (3-MA), ADENINE, 3-METHYL-, 3-methylpurin-6-amine, EINECS 225-908-6, MFCD00010531, 3-METHYL-3H-PURIN-6-YLAMINE, BRN 0146087, CHEBI:38635, 3-Methyladenine autophagy inhibitor, AK-94088, 3-Methyladenine, 90+%, J-640198, W-202935, 60192-57-6, 3mea, 4aia, 3-methyl-Adenine, NSC66389, 1p7m, 4ai5, AC1L1BZ9, Autophagy Inhibitor, 3-MA, NCIOpen2_000270, SCHEMBL48369, 3-methyl-7H-purin-6-imine, 5-26-17-00151 (Beilstein Handbook Reference), MLS006010995, SCHEMBL254058, 3H-Purin-6-amine,3-methyl-, AC1Q50F7, CHEMBL292268, 3-methyl-3-hydropurin-6-imine, SCHEMBL15764619, 3-Methyl-3H-purin-6-amine #, CTK4J4217, CTK6I3368, KS-00000NOD, AOB2548, DTXSID80199406, EX-A130, FSASIHFSFGAIJM-UHFFFAOYSA-N, 3-methyl-3-hydropurine-6-ylamine, Bio1_000422, Bio1_000911, Bio1_001400, HMS3656P04, ZINC403086, 3-Methyl-7H-purine-6(3H)-imine, ACN-C001131, BCP02452, 3-Methyladenine, autophagy inhibitor, NSC 66389,3-MA, ABP000334, ANW-54285, GL3599, NSC-66389, QC-518, s2767, SBB086626, AKOS003382321, AKOS006228458, ZINC100003619, ACN-001131, CCG-206388, CM-1228, CS-5207, DB04104, FCH1110982, MCULE-5086156902, NSC 66389 (3-MA), RP21270, VZ27096, NCGC00345447-02, 3-methyl-3,9-dihydro-6H-purin-6-imine, 4CA-0915, AC-28818, AJ-21930, AS-19224, CC-15589, HY-19312, LS-15078, SMR002530641, SY026559, AB0007938, AX8088144, DB-051961, TC-143030, A7582, FT-0635560, M2518, ST24042317, ST50298916, SW220216-1, X5709, MFCD00010531 (90%), 3-methyl-3H-purin-6-amine (ACD/Name 4.0), C00913, Q-9331, 3-methyl-3H-purin-6-ylamine (ACD/Name 4.0), 5142-23-4;3-MA, C-02699, I14-7796, J-800199, BRD-K81647657-001-01-9, InChI=1/C6H7N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3H,7H2,1H, 3-MA nucleobase, N(3)-methyladenine, C6H7N5, CID1673, C6-H7-N5, AR-1F4257, 3-(2-Fluorophenyl)propionyl chloride, 3H-Purin-6-amine, 3-methyl- (9CI), A8353, C3007, A11151, 6-Amino-3-methylpurine, 90% - 100MG 100mg, C025946, 3MA, 3MA/3-methyl-adenin;3-METHYLADENINE;Adenine, 3-methyl-;3-methyladenine,3MA;3-methyl-3H-adenine;3-Methyladenine, pure;6-AMINO-3-METHYLPURINE;3-methyl-3h-purin-6-amin;3-Methyl-3H-purin-6-amine;3-Methyl-6-am, 5360-74-7, ADK,

Complexity	211
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.07g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	149.157g/mol
Monoisotopic Mass	149.07g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	68.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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