Cas no 5014-86-8 (Benzenamine,3-methyl-4-[2-(2-methylphenyl)diazenyl]-)
5014-86-8 structure
Product Name:Benzenamine,3-methyl-4-[2-(2-methylphenyl)diazenyl]-
Benzenamine,3-methyl-4-[2-(2-methylphenyl)diazenyl]- Chemical and Physical Properties
Names and Identifiers
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- Benzenamine,3-methyl-4-[2-(2-methylphenyl)diazenyl]-
- 3-methyl-4-[(2-methylphenyl)diazenyl]aniline
- 4-(o-tolylazo)-m-toluidine
- 3-methyl-4-[(E)-(2-methylphenyl)diazenyl]aniline
- 4-amino-2,2-dimethylazobenzene
- DTXSID001039076
- EINECS 225-693-9
- 5014-86-8
- m-Toluidine, 4-(o-tolylazo)-
- NS00046420
- SCHEMBL9319051
- CHEMBL81956
- Benzenamine, 3-methyl-4-[2-(2-methylphenyl)diazenyl]-
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- Inchi: 1S/C14H15N3/c1-10-5-3-4-6-13(10)16-17-14-8-7-12(15)9-11(14)2/h3-9H,15H2,1-2H3/b17-16+
- InChI Key: KDDUERRSHIDEPP-WUKNDPDISA-N
- SMILES: N(/C1C=CC(=CC=1C)N)=N\C1C=CC=CC=1C
Computed Properties
- Exact Mass: 330.18466
- Monoisotopic Mass: 225.127
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 17
- Rotatable Bond Count: 2
- Complexity: 264
- 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: 50.7A^2
- XLogP3: 3.7
Experimental Properties
- Density: 1.09
- Boiling Point: 406.5°Cat760mmHg
- Flash Point: 199.7°C
- Refractive Index: 1.593
- PSA: 48.78
Benzenamine,3-methyl-4-[2-(2-methylphenyl)diazenyl]- Related Literature
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Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Alena Koukalová,?árka Pokorná,Aimee L. Boyle,Nestor Lopez Mora,Alexander Kros,Martin Hof,Radek ?achl Nanoscale, 2018,10, 19064-19073
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Hongxia Li,Aikifa Raza,Qiaoyu Ge,Jin-You Lu,TieJun Zhang Soft Matter, 2020,16, 6841-6849
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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