Cas no 69868-13-9 (1,2-Ethanediamine,N1-(2-methylphenyl)-N2-phenyl-)
69868-13-9 structure
Product Name:1,2-Ethanediamine,N1-(2-methylphenyl)-N2-phenyl-
CAS No:69868-13-9
MF:C15H18N2
MW:226.316823482513
CID:509953
PubChem ID:112332
Update Time:2025-04-19
1,2-Ethanediamine,N1-(2-methylphenyl)-N2-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- 1,2-Ethanediamine,N1-(2-methylphenyl)-N2-phenyl-
- N'-(2-methylphenyl)-N-phenylethane-1,2-diamine
- N-(o-tolyl)-N'-phenylethylenediamine
- 1,2-Ethanediamine, N-(2-methylphenyl)-N'-phenyl-
- N-(2-methylphenyl)-N'-phenylethane-1,2-diamine
- N-Phenyl-N'-o-tolylethylenediamine
- N1-(2-Methylphenyl)-N2-phenyl-1,2-ethanediamine
- 1,2-Ethanediamine, N1-(2-methylphenyl)-N2-phenyl-
- DTXSID6072007
- CM95V66X5L
- 69868-13-9
- NS00036973
- SCHEMBL6061227
- EINECS 274-172-2
-
- Inchi： 1S/C15H18N2/c1-13-7-5-6-10-15(13)17-12-11-16-14-8-3-2-4-9-14/h2-10,16-17H,11-12H2,1H3
- InChI Key： ZXCVPHWNWZMCFB-UHFFFAOYSA-N
- SMILES： N(C1C=CC=CC=1C)CCNC1C=CC=CC=1
Computed Properties
- Exact Mass: 226.14714
- Monoisotopic Mass: 226.147
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 5
- Complexity: 199
- 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: 4
- Topological Polar Surface Area: 24.1?2
Experimental Properties
- Density: 1.101
- Boiling Point: 422.5°C at 760 mmHg
- Flash Point: 272.6°C
- Refractive Index: 1.644
- PSA: 24.06
1,2-Ethanediamine,N1-(2-methylphenyl)-N2-phenyl- Related Literature
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Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
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