Cas no 2266573-81-1 (N-(1-Phenylbutyl)-2-pyridinamine)
2266573-81-1 structure
Product Name:N-(1-Phenylbutyl)-2-pyridinamine
CAS No:2266573-81-1
MF:C15H18N2
MW:226.316823482513
CID:6628027
Update Time:2024-01-19
N-(1-Phenylbutyl)-2-pyridinamine Chemical and Physical Properties
Names and Identifiers
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- N-(1-Phenylbutyl)-2-pyridinamine
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- Inchi： 1S/C15H18N2/c1-2-8-14(13-9-4-3-5-10-13)17-15-11-6-7-12-16-15/h3-7,9-12,14H,2,8H2,1H3,(H,16,17)
- InChI Key： FCUZPEXCYIJAMV-UHFFFAOYSA-N
- SMILES： C1(NC(C2=CC=CC=C2)CCC)=NC=CC=C1
Experimental Properties
- Density: 1.062±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
- Boiling Point: 352.3±17.0 °C(Predicted)
- pka: 6.14±0.10(Predicted)
N-(1-Phenylbutyl)-2-pyridinamine 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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Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
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Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
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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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