Cas no 869882-24-6 (2-Propanol, 1,1'-[(phenylmethyl)imino]bis[2-methyl-)
![2-Propanol, 1,1'-[(phenylmethyl)imino]bis[2-methyl- structure](https://ossimg.kuujia.com/scimg/870000/869882-24-6x500.png)
869882-24-6 structure
Product Name:2-Propanol, 1,1'-[(phenylmethyl)imino]bis[2-methyl-
CAS No:869882-24-6
MF:C15H25NO2
MW:251.364504575729
CID:1860143
PubChem ID:11704273
Update Time:2025-04-21
2-Propanol, 1,1'-[(phenylmethyl)imino]bis[2-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 2-Propanol, 1,1'-[(phenylmethyl)imino]bis[2-methyl-
- 1-[benzyl-(2-hydroxy-2-methylpropyl)amino]-2-methylpropan-2-ol
- DTXSID70470892
- 869882-24-6
-
- Inchi： 1S/C15H25NO2/c1-14(2,17)11-16(12-15(3,4)18)10-13-8-6-5-7-9-13/h5-9,17-18H,10-12H2,1-4H3
- InChI Key： DTNJQLQSSAKOGN-UHFFFAOYSA-N
- SMILES： OC(C)(C)CN(CC1C=CC=CC=1)CC(C)(C)O
Computed Properties
- Exact Mass: 251.188529040Da
- Monoisotopic Mass: 251.188529040Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 18
- Rotatable Bond Count: 6
- Complexity: 229
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.6
- Topological Polar Surface Area: 43.7?2
2-Propanol, 1,1'-[(phenylmethyl)imino]bis[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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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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