Cas no 42198-10-7 (1,2-PropanediaMine, N1-(2-fluorophenyl)-2-Methyl-)
42198-10-7 structure
Product Name:1,2-PropanediaMine, N1-(2-fluorophenyl)-2-Methyl-
CAS No:42198-10-7
MF:C10H15FN2
MW:182.237905740738
CID:831623
Update Time:2026-04-29
1,2-PropanediaMine, N1-(2-fluorophenyl)-2-Methyl- Chemical and Physical Properties
Names and Identifiers
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- 1,2-PropanediaMine, N1-(2-fluorophenyl)-2-Methyl-
- N<sup>1</sup>-(2-Fluorophenyl)-2-methyl-1,2-propanediamine
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- Inchi： InChI=1S/C10H15FN2/c1-10(2,12)7-13-9-6-4-3-5-8(9)11/h3-6,13H,7,12H2,1-2H3
- InChI Key： RCJGBMORGSVYDY-UHFFFAOYSA-N
- SMILES： CC(C)(CNC1=CC=CC=C1F)N
Computed Properties
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 3
1,2-PropanediaMine, N1-(2-fluorophenyl)-2-Methyl- Related Literature
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Robert J. Meagher,Anson V. Hatch,Ronald F. Renzi,Anup K. Singh Lab Chip, 2008,8, 2046-2053
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Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
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Jianyao Huang,Dong Gao,Zhihui Chen,Weifeng Zhang Polym. Chem., 2021,12, 2471-2480
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José M. Rivera,Mariana Martín-Hidalgo,Jean C. Rivera-Ríos Org. Biomol. Chem., 2012,10, 7562-7565
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