Cas no 291536-12-4 (1,2-Benzenediamine,N1-2-propyn-1-yl-)
291536-12-4 structure
Product Name:1,2-Benzenediamine,N1-2-propyn-1-yl-
CAS No:291536-12-4
MF:C9H10N2
MW:146.189101696014
CID:249075
PubChem ID:15420533
Update Time:2025-04-19
1,2-Benzenediamine,N1-2-propyn-1-yl- Chemical and Physical Properties
Names and Identifiers
-
- 1,2-Benzenediamine,N1-2-propyn-1-yl-
- 1,2-Benzenediamine,N-2-propynyl- (9CI)
- 2-N-prop-2-ynylbenzene-1,2-diamine
- JATZVLAMBGXXFM-UHFFFAOYSA-N
- N1-(PROP-2-YN-1-YL)BENZENE-1,2-DIAMINE
- 291536-12-4
- N-(prop-2-ynyl)-o-phenylenediamine
- F1911-3772
- AKOS006349814
- SCHEMBL2780671
- N-(2-propynyl) 1,2-phenylenediamine
-
- Inchi： 1S/C9H10N2/c1-2-7-11-9-6-4-3-5-8(9)10/h1,3-6,11H,7,10H2
- InChI Key： JATZVLAMBGXXFM-UHFFFAOYSA-N
- SMILES： N(CC#C)C1C=CC=CC=1N
Computed Properties
- Exact Mass: 146.084398327g/mol
- Monoisotopic Mass: 146.084398327g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 156
- 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: 1.3
- Topological Polar Surface Area: 38?2
1,2-Benzenediamine,N1-2-propyn-1-yl- 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
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Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
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Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
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Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
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