AG002BKU

1985-46-2 | 1,3,5-Triazine-2,4,6-triamine, N2,N2-dimethyl-

AG002BKU

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CAS Number	1985-46-2
Catalog Number	AG002BKU(AGN-PC-0JKCPA)
Chemical Name	1,3,5-Triazine-2,4,6-triamine, N2,N2-dimethyl-
IUPAC Name	2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
InChI	InChI=1S/C5H10N6/c1-11(2)5-9-3(6)8-4(7)10-5/h1-2H3,(H4,6,7,8,9,10)
InChI Key	IEFWDQQGFDLKFK-UHFFFAOYSA-N
MDL Number	MFCD00191338
Molecular Formula	C5H10N6
Molecular Weight	154.1731
NSC Number	4417
SMILES	CN(C1=NC(=NC(=N1)N)N)C
UNII	YUH4KNI8GQ
Synonyms	1985-46-2, n,n-dimethylmelamine, 2,4-Diamino-6-dimethylamino-1,3,5-triazine, N2,N2-DIMETHYLMELAMINE, N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine, UNII-YUH4KNI8GQ, ENT 22312, YUH4KNI8GQ, NSC 4417, BRN 0007843, Melamine, n(sup2), n(sup2)-dimethyl-, Melamine, N(sup 2),N(sup 2)-dimethyl-, AI3-22312, 1,3,5-Triazine-2,4,6-triamine, dimethyl-, 1,3,5-Triazine-2,4,6-triamine, N,N-dimethyl-, 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine, Melamine, N2,N2-dimethyl-, dimethylmelamine, NSC4417, Metformin Impurity C, Melamine,N2-dimethyl-, ACMC-1BUXX, AC1L27BW, Melamine, n(sup2)-dimethyl-, SCHEMBL139336, CHEMBL3544874, Melamine, N^2,N^2-dimethyl-, CTK1E0948, DTXSID50173596, KS-000016ZM, NSC-4417, ZINC1673367, ANW-23829, Melamine, N2,N2-dimethyl- (8CI), MFCD00191338, STL453078, STL455027, AKOS015855028, MCULE-3937164078, TRA0071930, WLN: T6N CN ENJ BZ DZ FN1&1, CJ-27257, LS-89434, TR-009235, D2236, FT-0667477, ST51029153, 2,4-Diamino-6-dimethylamino-1,3,5-trazine, 1,5-Triazine-2,4,6-triamine, N,N-dimethyl-, N,N-Dimethyl-1,3,5-triazine-2,4,6-triamine, (4,6-diamino(1,3,5-triazin-2-yl))dimethylamine, 1,3,5-Triazine-2,4,6-triamine, N2,N2-dimethyl-, I14-91004, N~2~,N~2~-dimethyl-1,3,5-triazine-2,4,6-triamine, 4,6-diimino-N,N-dimethyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-amine, 57495-41-7, Metformin EP impurity C, C5H10N6, CID16134, C5-H10-N6, CS-T-20336, 4-26-00-01256 (Beilstein Handbook Reference),

Complexity	116
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	154.097g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	154.177g/mol
Monoisotopic Mass	154.097g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	94A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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