Cas no 6947-35-9 (Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso-)
6947-35-9 structure
Product Name:Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso-
CAS No:6947-35-9
MF:C14H14N2O
MW:226.273763179779
CID:528414
Update Time:2024-01-30
Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso-
- [5-(4-methoxy-2-oxo-1,3,5-triazin-1-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate
- NSC 56928
- 4-Methyl-N-(4-methylphenyl)-N-nitrosobenzenamine
- N-Nitrosodi-p-tolylamine
-
- Inchi: 1S/C14H14N2O/c1-11-3-7-13(8-4-11)16(15-17)14-9-5-12(2)6-10-14/h3-10H,1-2H3
- InChI Key: DLTUUQHYSNVKPR-UHFFFAOYSA-N
- SMILES: C1(N(C2=CC=C(C)C=C2)N=O)=CC=C(C)C=C1
Computed Properties
- Exact Mass: 226.11072
- Monoisotopic Mass: 226.111
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 17
- Rotatable Bond Count: 2
- Complexity: 219
- 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: 3.9
Experimental Properties
- Density: 1.06±0.1 g/cm3 (20 oC 760 Torr),
- Melting Point: 147 oC (decomposition)
- Boiling Point: 402.3°Cat760mmHg
- Flash Point: 197.1°C
- Refractive Index: 1.568
- Solubility: Insuluble (8.1E-3 g/L) (25 oC),
- PSA: 32.67
Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso- Related Literature
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Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
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Wenjie Zhao,Hua Hou,Yuchun Jin,Zhixiang Zeng,Xuedong Wu,Qunji Xue RSC Adv., 2014,4, 60307-60315
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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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Raheleh Torabi,Hedayatollah Ghourchian,Massoud Amanlou Org. Biomol. Chem., 2016,14, 8141-8153
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