Cas no 153200-73-8 (1,4-Benzene-2,3,5,6-d4-di(amine-d2),radical ion(1+) (9CI))
153200-73-8 structure
Product Name:1,4-Benzene-2,3,5,6-d4-di(amine-d2),radical ion(1+) (9CI)
CAS No:153200-73-8
MF:C6H8N2
MW:116.190414428711
CID:137939
PubChem ID:16213504
Update Time:2025-04-19
1,4-Benzene-2,3,5,6-d4-di(amine-d2),radical ion(1+) (9CI) Chemical and Physical Properties
Names and Identifiers
-
- 1,4-Benzene-2,3,5,6-d4-di(amine-d2),radical ion(1+) (9CI)
- 1,4-PHENYLENEDIAMINE, [D8]
- 1,4-Benzenediamine-d8
- 1,4-Diaminobenzene-d8
- 1,4-Phenylenediamine-d8
- 491144_ALDRICH
- I14-39799
- 1,4-Benzenediamine-d8, 1,4-Diaminobenzene-d8
- 1,4-PHENYLENEDIAMINE-D8, 98 ATOM % D
- 153200-73-8
- SCHEMBL2476706
- 1-N,1-N,4-N,4-N,2,3,5,6-octadeuteriobenzene-1,4-diamine
- 1,4-Benzene-2,3,5,6-d4-di(amine-d2),radical ion(1+)(9ci)
- DTXSID90583998
- D98139
- (~2~H_4_)Benzene-1,4-(~2~H_4_)diamine
- AKOS015910841
-
- Inchi: 1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2/i1D,2D,3D,4D/hD4
- InChI Key: CBCKQZAAMUWICA-GCJHLHDMSA-N
- SMILES: N([2H])([2H])C1C([2H])=C([2H])C(=C([2H])C=1[2H])N([2H])[2H]
Computed Properties
- Exact Mass: 116.118962231g/mol
- Monoisotopic Mass: 116.118962231g/mol
- Isotope Atom Count: 8
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 8
- Rotatable Bond Count: 0
- Complexity: 54.9
- 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
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: nothing
- Topological Polar Surface Area: 52?2
Experimental Properties
- Color/Form: Not determined
- Melting Point: 138-143?°C(lit.)
- Boiling Point: 267?°C(lit.)
- Solubility: Not determined
1,4-Benzene-2,3,5,6-d4-di(amine-d2),radical ion(1+) (9CI) Security Information
- Hazardous Material transportation number:UN 1673 6.1/PG 3
- WGK Germany:3
- Hazard Category Code: 23/24/25-36/37/38-40-42/43-50/53-43-36
- Safety Instruction: 26-36/37/39-45-61-60-36/37-28
-
Hazardous Material Identification:
1,4-Benzene-2,3,5,6-d4-di(amine-d2),radical ion(1+) (9CI) Related Literature
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Danlei Xiang Nanoscale, 2021,13, 5497-5506
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Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
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Lianqin Wang,Rachida Bance-Soualhi,Julia Ponce-González,Pilar Ocón,Edson A. Ticianelli,Daniel K. Whelligan,John R. Varcoe J. Mater. Chem. A, 2018,6, 24330-24341
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4. Fe3O4/Au/Fe3O4 nanoflowers exhibiting tunable saturation magnetization and enhanced bioconjugationFeng Shi,Kunping Yan,Mingli Peng,Xiao Cheng,Yanling Luo,Xuemei Chen,V. A. L. Roy,Zuankai Wang Nanoscale, 2012,4, 747-751
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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