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Cas Database |
| Name |
1,3,5-Triazine-2,4,6-triamine,N2,N4-dimethyl- |
EINECS | N/A |
| CAS No. | 13452-82-9 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H10N6 | Boiling Point | N/A |
| Molecular Weight | 154.175 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,3,5-Triazine-2,4,6-triamine,N,N'-dimethyl- (9CI);Melamine, N2,N4-dimethyl- (7CI,8CI);2-Amino-4,6-bis(methylamino)-1,3,5-triazine;2-Amino-4,6-bis(methylamino)triazine;N,N'-Dimethylmelamine;N2,N4-Dimethylmelamine; |
Article Data | 2 |
1,3,5-Triazine-2,4,6-triamine,N2,N4-dimethyl- Specification
The 1,3,5-Triazine-2,4,6-triamine,N2,N4-dimethyl-, with the CAS registry number 13452-82-9, is also known as AI3-51237. This chemical's molecular formula is C5H10N6 and molecular weight is 154.1731. Its IUPAC name is called 2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine.
Physical properties of 1,3,5-Triazine-2,4,6-triamine,N2,N4-dimethyl-: (1)XLogP3-AA: 0.3; (2)H-Bond Donor: 3; (3)H-Bond Acceptor: 0; (4)Rotatable Bond Count: 2; (5)Tautomer Count: 10; (6)Exact Mass: 154.096694; (7)MonoIsotopic Mass: 154.096694; (8)Topological Polar Surface Area: 88.8; (9)Heavy Atom Count: 11; (10)Formal Charge: 0; (11)Complexity: 106; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter Count: 0; (14)Undefined Atom StereoCenter Count: 0; (15)Defined Bond StereoCenter Count: 0; (16)Undefined Bond StereoCenter Count: 0; (17)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CNC1=NC(=NC(=N1)N)NC
(2)InChI: InChI=1S/C5H10N6/c1-7-4-9-3(6)10-5(8-2)11-4/h1-2H3,(H4,6,7,8,9,10,11)
(3)InChIKey: CHOSFPFCXKKOHO-UHFFFAOYSA-N
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