AG0033E2

5248-39-5 | 2-Methyl-4-Methylamino-6-Methoxy-1,3,5-Triazine

AG0033E2

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CAS Number	5248-39-5
Catalog Number	AG0033E2(AGN-PC-0JPMUC)
Chemical Name	2-Methyl-4-Methylamino-6-Methoxy-1,3,5-Triazine
IUPAC Name	4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine
InChI	InChI=1S/C6H10N4O/c1-4-8-5(7-2)10-6(9-4)11-3/h1-3H3,(H,7,8,9,10)
InChI Key	MNDSUSQBIDHEJU-UHFFFAOYSA-N
MDL Number	MFCD00585858
Molecular Formula	C6H10N4O
Molecular Weight	154.1698
SMILES	CC1=NC(=NC(=N1)NC)OC
Synonyms	5248-39-5, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine, 2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine, 2-Methyl-4-Methylamino-6-Methoxy-1,3,5-Triazine, 1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-, N,6-Dimethyl-4-methoxy-1,3,5-triazin-2-ylamine, 2-methoxy-4-methyl-6-methylamino-s-triazine, BRN 0609147, 2-Amino-4-methyl-6-methoxy(N-methyl)-1,3,5-triazine, 2-Methylamino-4-Methoxy-6-MethylTriazine, (6-methoxy-4-methyl(1,3,5-triazin-2-yl))methylamine, PubChem21440, EC 401-360-5, AC1L4O8O, ACMC-1B07S, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamine, KSC491G1T, AC1Q57S4, SCHEMBL2245306, DTXSID3073345, CTK3J1319, MNDSUSQBIDHEJU-UHFFFAOYSA-N, ZINC404123, KS-00000K5Q, ANW-31475, MFCD00585858, SBB052031, STK330617, AKOS013154328, CS-W010934, MCULE-1062346637, RTR-018619, TRA0025055, VZ32785, AC-11473, AJ-22246, AK105367, CJ-03960, SC-22499, SY038290, TS-00072, ZB013387, DB-052129, LS-154972, ST2418449, TR-018619, FT-0635585, M1865, ST50949413, MFCD00585858 (96%), A23958, 2-methoxy-4-methyl-6-methylamino-1,3,5-triazine, 2-methoxy-4-methylamino-6-methyl-1,3,5-triazine, 248A395, N,6-Dimethyl-4-methoxy-1,3,5-triazine-2-amine, I14-0446, 2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine, 96%, 2-AMINO-4-METHYL-6-METHOXY(N-METHYL)-1,3,5-TRIAZIN, C6H10N4O, C6-H10-N4-O, AR-1G3195, AR-1G3196, CID160779, EE4013605, 5-26-09-00408 (Beilstein Handbook Reference), 2-Methoxy-4-methyl-6-(methylamino)1,3,5-triazine, 98% 25g, 5635-83-6, 5635-94-9,

Complexity	121
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	154.085g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	154.173g/mol
Monoisotopic Mass	154.085g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	59.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	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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