Cas no 862779-42-8 (6-bromo-2,3-dimethyl-imidazo[1,2-a]pyridin-8-ylamine hydrobromide)
![6-bromo-2,3-dimethyl-imidazo[1,2-a]pyridin-8-ylamine hydrobromide structure](https://ossimg.kuujia.com/scimg/863000/862779-42-8x500.png)
862779-42-8 structure
Product Name:6-bromo-2,3-dimethyl-imidazo[1,2-a]pyridin-8-ylamine hydrobromide
CAS No:862779-42-8
MF:C9H11Br2N3
MW:321.011739969254
CID:3037738
PubChem ID:131862172
Update Time:2025-04-21
6-bromo-2,3-dimethyl-imidazo[1,2-a]pyridin-8-ylamine hydrobromide Chemical and Physical Properties
Names and Identifiers
-
- 6-bromo-2,3-dimethyl-imidazo[1,2-a]pyridin-8-ylamine hydrobromide
- 862779-42-8
- DB-399225
- 6-bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-amine hydrobromide
-
- Inchi： 1S/C9H10BrN3.BrH/c1-5-6(2)13-4-7(10)3-8(11)9(13)12-5;/h3-4H,11H2,1-2H3;1H
- InChI Key： WYJFYSFKIGQUOJ-UHFFFAOYSA-N
- SMILES： BrC1C=C(C2=NC(C)=C(C)N2C=1)N.Br
Computed Properties
- Exact Mass: 318.93200
- Monoisotopic Mass: 318.93197Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 199
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 43.3?2
Experimental Properties
- PSA: 43.32000
- LogP: 3.83510
6-bromo-2,3-dimethyl-imidazo[1,2-a]pyridin-8-ylamine hydrobromide Related Literature
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Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
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Xue-Ying Wang,Ying Pei,Min Xie,Zi-He Jin,Ya-Shi Xiao,Yang Wang,Li-Na Zhang,Yan Li,Wei-Hua Huang Lab Chip, 2015,15, 1178-1187
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Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
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Stephen P. Fletcher,Richard B. C. Jagt,Ben L. Feringa Chem. Commun., 2007, 2578-2580
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Kathrin Kutlescha,Rhett Kempe New J. Chem., 2010,34, 1954-1960
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