Cas no 97902-52-8 (1,4-Benzenediamine, 2-(1-methylethyl)-)
97902-52-8 structure
Product Name:1,4-Benzenediamine, 2-(1-methylethyl)-
CAS No:97902-52-8
MF:C9H14N2
MW:150.220861911774
CID:750842
PubChem ID:9815227
Update Time:2025-04-19
1,4-Benzenediamine, 2-(1-methylethyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1,4-Benzenediamine, 2-(1-methylethyl)-
- 1,4-Benzenediamine,2-(1-methylethyl)-(9CI)
- 2-isopropylbenzene-1,4-diamine
- 2-propan-2-ylbenzene-1,4-diamine
- DTXSID80431116
- 97902-52-8
- 2-(Propan-2-yl)benzene-1,4-diamine
- Benzenediamine, ar-(1-methylethyl)-
- SCHEMBL33893
- FT-0725363
- 31626-02-5
- AKOS006293421
-
- Inchi： 1S/C9H14N2/c1-6(2)8-5-7(10)3-4-9(8)11/h3-6H,10-11H2,1-2H3
- InChI Key： WNYJRJRHKRZXEO-UHFFFAOYSA-N
- SMILES： NC1C=CC(=CC=1C(C)C)N
Computed Properties
- Exact Mass: 150.115698455g/mol
- Monoisotopic Mass: 150.115698455g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 11
- Rotatable Bond Count: 1
- Complexity: 123
- 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: 1.7
- Topological Polar Surface Area: 52?2
1,4-Benzenediamine, 2-(1-methylethyl)- Related Literature
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
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4. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
97902-52-8 (1,4-Benzenediamine, 2-(1-methylethyl)-) Related Products
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