Cas no 208773-08-4 (2-Propyl-1H-benzo[d]imidazol-4-amine)
208773-08-4 structure
Product Name:2-Propyl-1H-benzo[d]imidazol-4-amine
CAS No:208773-08-4
MF:C10H13N3
MW:175.230321645737
CID:850952
Update Time:2023-08-02
2-Propyl-1H-benzo[d]imidazol-4-amine Chemical and Physical Properties
Names and Identifiers
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- 1H-Benzimidazol-4-amine,2-propyl-(9CI)
- 2-propyl-1H-benzo[d]imidazol-4-amine
- 2-propyl-1H-1,3-benzodiazol-7-amine
- 2-Propyl-1H-benzo[d]imidazol-4-amine
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- Inchi: 1S/C10H13N3/c1-2-4-9-12-8-6-3-5-7(11)10(8)13-9/h3,5-6H,2,4,11H2,1H3,(H,12,13)
- InChI Key: POMAPWKXZDIJRT-UHFFFAOYSA-N
- SMILES: N1C2C=CC=C(C=2N=C1CCC)N
Computed Properties
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 2
- Complexity: 172
- XLogP3: 1.9
- Topological Polar Surface Area: 54.7
2-Propyl-1H-benzo[d]imidazol-4-amine Related Literature
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
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