Cas no 910393-51-0 (1-(2,2-Difluoro-1,3-benzodioxol-5-yl)propan-2-amine)
910393-51-0 structure
Product Name:1-(2,2-Difluoro-1,3-benzodioxol-5-yl)propan-2-amine
CAS No:910393-51-0
MF:C10H11F2NO2
MW:215.19664978981
CID:2813262
Update Time:2023-11-22
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)propan-2-amine Chemical and Physical Properties
Names and Identifiers
-
- DiFMDA
- Difluoromethylenedioxyamphetamine
- 1,3-Benzodioxole-5-ethanamine, 2,2-difluoro-alpha-methyl-
- 1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)propan-2-amine
- 1-(2,2-Difluorobenzo(d)(1,3)dioxol-5-yl)propan-2-amine
- 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)propan-2-amine
-
- Inchi： 1S/C10H11F2NO2/c1-6(13)4-7-2-3-8-9(5-7)15-10(11,12)14-8/h2-3,5-6H,4,13H2,1H3
- InChI Key： BHDXKBALNFHXDV-UHFFFAOYSA-N
- SMILES： FC1(OC2=CC=C(C=C2O1)CC(C)N)F
Computed Properties
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 238
- XLogP3: 2.4
- Topological Polar Surface Area: 44.5
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)propan-2-amine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | D302585-100mg |
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)propan-2-amine |
910393-51-0 | 100mg |
$ 184.00 | 2023-04-17 | ||
| TRC | D302585-500mg |
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)propan-2-amine |
910393-51-0 | 500mg |
$ 839.00 | 2023-04-17 | ||
| TRC | D302585-1g |
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)propan-2-amine |
910393-51-0 | 1g |
$ 1447.00 | 2023-04-17 |
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)propan-2-amine Related Literature
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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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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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Xu Jie,Deng Xu,Weili Wei RSC Adv., 2019,9, 29149-29153
-
Vitaly Gurylev,Chung-Yi Su,Tsong-Pyng Perng Phys. Chem. Chem. Phys., 2016,18, 16033-16038
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