Cas no 13744-88-2 (Benzenamine, N-methyl-4-nitro-N-phenyl-)
13744-88-2 structure
Product Name:Benzenamine, N-methyl-4-nitro-N-phenyl-
CAS No:13744-88-2
MF:C13H12N2O2
MW:228.246582984924
CID:1244849
PubChem ID:11287619
Update Time:2025-04-20
Benzenamine, N-methyl-4-nitro-N-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, N-methyl-4-nitro-N-phenyl-
- 13744-88-2
- N-methyl-4-nitro-N-phenylaniline
- SCHEMBL5842574
- aniline, N-methyl-N-(4-nitrophenyl)-
- N-Methyl-4-nitrodiphenylamine
- AKOS040694066
-
- Inchi: 1S/C13H12N2O2/c1-14(11-5-3-2-4-6-11)12-7-9-13(10-8-12)15(16)17/h2-10H,1H3
- InChI Key: FVFQVUSECGNYPG-UHFFFAOYSA-N
- SMILES: [O-][N+](C1C=CC(=CC=1)N(C)C1C=CC=CC=1)=O
Computed Properties
- Exact Mass: 228.089877630g/mol
- Monoisotopic Mass: 228.089877630g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 17
- Rotatable Bond Count: 2
- Complexity: 251
- 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: 49.1?2
Benzenamine, N-methyl-4-nitro-N-phenyl- Related Literature
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Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
13744-88-2 (Benzenamine, N-methyl-4-nitro-N-phenyl-) Related Products
- 4316-57-8(4-Nitrophenyl Diphenylamine)
- 1100-10-3(Bis-(4-nitrophenyl)phenylamine)
- 100-15-2(N-Methyl-4-nitroaniline)
- 836-30-6((4-Nitrophenyl)phenylamine)
- 1821-27-8(Bis-(4-nitrophenyl)amine)
- 20440-93-1(Tris(p-nitrophenyl)amine)
- 4531-79-7(3-nitro-N-phenylaniline)
- 619-26-1(n-Methyl-3-nitroaniline)
- 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)
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