Cas no 61963-72-2 (2-Pyridinamine, N-(2,4-dimethylphenyl)-3-nitro-)
61963-72-2 structure
Product Name:2-Pyridinamine, N-(2,4-dimethylphenyl)-3-nitro-
CAS No:61963-72-2
MF:C13H13N3O2
MW:243.261222600937
CID:462189
PubChem ID:12445352
Update Time:2025-04-19
2-Pyridinamine, N-(2,4-dimethylphenyl)-3-nitro- Chemical and Physical Properties
Names and Identifiers
-
- 2-Pyridinamine, N-(2,4-dimethylphenyl)-3-nitro-
- N-(2,4-dimethylphenyl)-3-nitropyridin-2-amine
- 61963-72-2
- DTXSID40498528
-
- Inchi： 1S/C13H13N3O2/c1-9-5-6-11(10(2)8-9)15-13-12(16(17)18)4-3-7-14-13/h3-8H,1-2H3,(H,14,15)
- InChI Key： BPLLINLNURNMJJ-UHFFFAOYSA-N
- SMILES： [O-][N+](C1=CC=CN=C1NC1C=CC(C)=CC=1C)=O
Computed Properties
- Exact Mass: 243.10089
- Monoisotopic Mass: 243.100776666g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 18
- Rotatable Bond Count: 2
- Complexity: 293
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.8
- Topological Polar Surface Area: 70.7?2
Experimental Properties
- PSA: 68.06
2-Pyridinamine, N-(2,4-dimethylphenyl)-3-nitro- Related Literature
-
Xin Fu,Qing-rong Liang,Rong-guang Luo,Yan-shu Li,Xiao-ping Xiao,Lu-lu Yu,Wen-zhe Shan,Guang-qin Fan J. Mater. Chem. B, 2019,7, 3088-3099
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Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
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Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
61963-72-2 (2-Pyridinamine, N-(2,4-dimethylphenyl)-3-nitro-) Related Products
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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