AG00EILO

56621-99-9 | 2-N,2-N-Dimethylpyrimidine-2,5-diamine

AG00EILO

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CAS Number	56621-99-9
Catalog Number	AG00EILO(AGN-PC-0NI47U)
Chemical Name	2-N,2-N-Dimethylpyrimidine-2,5-diamine
IUPAC Name	2-N,2-N-dimethylpyrimidine-2,5-diamine
InChI	InChI=1S/C6H10N4/c1-10(2)6-8-3-5(7)4-9-6/h3-4H,7H2,1-2H3
InChI Key	YQARTUVKLFSLJX-UHFFFAOYSA-N
MDL Number	MFCD11656641
Molecular Formula	C6H10N4
Molecular Weight	138.1704
SMILES	NC1=CN=C(N(C)C)N=C1
Synonyms	N2,N2-dimethylpyrimidine-2,5-diamine, 56621-99-9, 2-N,2-N-dimethylpyrimidine-2,5-diamine, N,N-DIMETHYL-PYRIMIDINE-2,5-DIAMINE, SCHEMBL5132886, CTK5A5462, 5-amino-2-dimethylaminopyrimidine, DTXSID10480854, KS-00000Q5L, N,N-Dimethylpyrimidine-2,5-diamine, 8289AB, ANW-60430, MFCD11656641, ZINC38890428, AKOS010388930, DS-3680, MCULE-7090797173, NE32717, QC-9626, 2,5-Pyrimidinediamine,N2,N2-dimethyl-, AJ-97113, AK101155, CJ-19605, ST2419735, TC-149175, 4CH-016102, A831126, I03-0612, F8881-6445, Z1501469871, C6H10N4, 2,5-Pyrimidinediamine, N2,N2-dimethyl- (9CI),

Complexity	95.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.091g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	138.174g/mol
Monoisotopic Mass	138.091g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	55A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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