Cas no 13171-61-4 (Benzenamine,2,3,5,6-tetramethyl-4-nitro-)
13171-61-4 structure
Product Name:Benzenamine,2,3,5,6-tetramethyl-4-nitro-
CAS No:13171-61-4
MF:C10H14N2O2
MW:194.230362415314
CID:202967
PubChem ID:25753
Update Time:2025-04-19
Benzenamine,2,3,5,6-tetramethyl-4-nitro- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,2,3,5,6-tetramethyl-4-nitro-
- 2,3,5,6-tetramethyl-4-nitroaniline
- 2,3,5,6-tetramethyl-4-amino-1-nitrobenzene
- 2,3,5,6-Tetramethyl-4-nitro-anilin
- 2,3,5,6-tetramethyl-4-nitro-aniline
- 4-Nitro-2,3,5,6-tetramethylanilin
- 4-Nitro-2,3,5,6-tetramethyl-anilin
- 6-Nitro-3-amino-1.2.4.5-tetramethyl-benzol
- AC1L19OF
- AE-562
- CTK6B3478
- NCIOpen2_001733
- NSC97134
- p-Aminonitrodurene
- AKOS006346528
- MLS002703374
- AE-562/43286993
- 13171-61-4
- CHEMBL1708574
- SMR001570094
- 2,3,5,6-TETRAMETHYL-4-NITROBENZENAMINE
- NSC 97134
- NSC-97134
- DTXSID40157188
-
- Inchi: 1S/C10H14N2O2/c1-5-7(3)10(12(13)14)8(4)6(2)9(5)11/h11H2,1-4H3
- InChI Key: HALLPDRKHGFBAB-UHFFFAOYSA-N
- SMILES: [O-][N+](C1=C(C)C(C)=C(C(C)=C1C)N)=O
Computed Properties
- Exact Mass: 194.10562
- Monoisotopic Mass: 194.105528
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 211
- 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
- Topological Polar Surface Area: 71.8
- XLogP3: 2.5
Experimental Properties
- Density: 1.151
- Boiling Point: 369.9°Cat760mmHg
- Flash Point: 177.5°C
- Refractive Index: 1.582
- PSA: 69.16
- LogP: 3.51500
Benzenamine,2,3,5,6-tetramethyl-4-nitro- Related Literature
-
1. 950. Phosphorescence and fluorescence of some aromatic nitro-aminesR. Foster,D. Ll. Hammick,G. M. Hood,A. C. E. Sanders J. Chem. Soc. 1956 4865
13171-61-4 (Benzenamine,2,3,5,6-tetramethyl-4-nitro-) Related Products
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