Cas no 55661-35-3 (1-(1H-Benzimidazol-1-YL)propan-2-amine)
55661-35-3 structure
Product Name:1-(1H-Benzimidazol-1-YL)propan-2-amine
CAS No:55661-35-3
MF:C10H13N3
MW:175.230321645737
CID:851486
Update Time:2023-08-02
1-(1H-Benzimidazol-1-YL)propan-2-amine Chemical and Physical Properties
Names and Identifiers
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- 1H-Benzimidazole-1-ethanamine,alpha-methyl-(9CI)
- 1-(1H-BENZIMIDAZOL-1-YL)PROPAN-2-AMINE
- 1-(1H-Benzimidazol-1-YL)propan-2-amine
-
- Inchi： 1S/C10H13N3/c1-8(11)6-13-7-12-9-4-2-3-5-10(9)13/h2-5,7-8H,6,11H2,1H3
- InChI Key： ICBXOKALZGMLQF-UHFFFAOYSA-N
- SMILES： N1(C=NC2C=CC=CC1=2)CC(C)N
Computed Properties
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 2
- Complexity: 172
- Topological Polar Surface Area: 43.8
1-(1H-Benzimidazol-1-YL)propan-2-amine Related Literature
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Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
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Peiyuan Zeng,Xiaoxiao Wang,Ming Ye,Qiuyang Ma,Jianwen Li,Wanwan Wang,Baoyou Geng,Zhen Fang RSC Adv., 2016,6, 23074-23084
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Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
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