Cas no 105752-05-4 (Benzenamine,4-iodo-N,N-dimethyl-3-nitro-)
105752-05-4 structure
Product Name:Benzenamine,4-iodo-N,N-dimethyl-3-nitro-
CAS No:105752-05-4
MF:C8H9IN2O2
MW:292.073734045029
CID:134469
PubChem ID:13684779
Update Time:2025-04-19
Benzenamine,4-iodo-N,N-dimethyl-3-nitro- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,4-iodo-N,N-dimethyl-3-nitro-
- 4-IODO-3-NITRO-N,N-DIMETHYLANILINE
- 4-Iodo-N,N-dimethyl-3-nitroaniline
- ACMC-20m8wt
- AG-D-19578
- AGN-PC-00NKKB
- CTK4A4099
- 105752-05-4
- AKOS015912337
- DTXSID50546685
- 2-PYRIDINEALDOXIMEO-ISOAMYLETHER
-
- Inchi： 1S/C8H9IN2O2/c1-10(2)6-3-4-7(9)8(5-6)11(12)13/h3-5H,1-2H3
- InChI Key： MYLVCQNCGKYFJH-UHFFFAOYSA-N
- SMILES： IC1C=CC(=CC=1[N+](=O)[O-])N(C)C
Computed Properties
- Exact Mass: 291.97047
- Monoisotopic Mass: 291.970871
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 13
- Rotatable Bond Count: 1
- Complexity: 193
- 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: 49.1
- XLogP3: 2.5
Experimental Properties
- Density: 1.81
- Boiling Point: 347.8°Cat760mmHg
- Flash Point: 164.2°C
- Refractive Index: 1.666
- PSA: 46.38
- LogP: 2.78860
Benzenamine,4-iodo-N,N-dimethyl-3-nitro- Related Literature
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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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