Cas no 94166-60-6 (1,2-Ethanediamine,N1-(6-methoxy-3-nitro-2-pyridinyl)-)
94166-60-6 structure
Product Name:1,2-Ethanediamine,N1-(6-methoxy-3-nitro-2-pyridinyl)-
CAS No:94166-60-6
MF:C8H12N4O3
MW:212.205881118774
CID:810243
PubChem ID:3023916
Update Time:2025-04-19
1,2-Ethanediamine,N1-(6-methoxy-3-nitro-2-pyridinyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1,2-Ethanediamine,N1-(6-methoxy-3-nitro-2-pyridinyl)-
- N-(6-methoxy-3-nitro-2-pyridyl)ethylenediamine
- N'-(6-methoxy-3-nitropyridin-2-yl)ethane-1,2-diamine
- 94166-60-6
- NS00040211
- N-(6-Methoxy-3-nitro-2-pyridyl)-1,2-ethylenediamine
- A88WN64Y5M
- 1,2-Ethanediamine, N1-(6-methoxy-3-nitro-2-pyridinyl)-
- N1-(6-Methoxy-3-nitro-2-pyridinyl)-1,2-ethanediamine
- SCHEMBL9794390
- DTXSID10240915
- EINECS 303-356-8
-
- Inchi： 1S/C8H12N4O3/c1-15-7-3-2-6(12(13)14)8(11-7)10-5-4-9/h2-3H,4-5,9H2,1H3,(H,10,11)
- InChI Key： LCBOUOIZAQDTRX-UHFFFAOYSA-N
- SMILES： O(C)C1=CC=C(C(=N1)NCCN)[N+](=O)[O-]
Computed Properties
- Exact Mass: 212.091
- Monoisotopic Mass: 212.091
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 15
- Rotatable Bond Count: 4
- Complexity: 209
- 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: 0.9
- Topological Polar Surface Area: 106?2
Experimental Properties
- Density: 1.341
- Boiling Point: 406°Cat760mmHg
- Flash Point: 199.3°C
- Refractive Index: 1.617
1,2-Ethanediamine,N1-(6-methoxy-3-nitro-2-pyridinyl)- Related Literature
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Goonay Yousefalizadeh,Shideh Ahmadi,Nicholas J. Mosey,Kevin G. Stamplecoskie Nanoscale, 2021,13, 242-252
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Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
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Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
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Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
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