Cas no 627523-16-4 (1-Piperidineethanamine, N-(3,3-diphenylpropyl)-)
627523-16-4 structure
Product Name:1-Piperidineethanamine, N-(3,3-diphenylpropyl)-
CAS No:627523-16-4
MF:C22H30N2
MW:322.487005710602
CID:432832
PubChem ID:16076614
Update Time:2025-04-19
1-Piperidineethanamine, N-(3,3-diphenylpropyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1-Piperidineethanamine, N-(3,3-diphenylpropyl)-
- 3,3-diphenyl-N-(2-piperidin-1-ylethyl)propan-1-amine
- SCHEMBL125814
- DTXSID50581935
- 3,3-diphenyl-N-[2-(1-piperidyl)ethyl]propan-1-amine
- 627523-16-4
- 3,3-Diphenyl-N-[2-(piperidin-1-yl)ethyl]propan-1-amine
-
- Inchi： 1S/C22H30N2/c1-4-10-20(11-5-1)22(21-12-6-2-7-13-21)14-15-23-16-19-24-17-8-3-9-18-24/h1-2,4-7,10-13,22-23H,3,8-9,14-19H2
- InChI Key： QECGUCSUOIJRFE-UHFFFAOYSA-N
- SMILES： N1(CCNCCC(C2C=CC=CC=2)C2C=CC=CC=2)CCCCC1
Computed Properties
- Exact Mass: 322.2411
- Monoisotopic Mass: 322.240898965g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 24
- Rotatable Bond Count: 8
- Complexity: 294
- 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: 4.4
- Topological Polar Surface Area: 15.3?2
Experimental Properties
- PSA: 15.27
1-Piperidineethanamine, N-(3,3-diphenylpropyl)- Related Literature
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
627523-16-4 (1-Piperidineethanamine, N-(3,3-diphenylpropyl)-) Related Products
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- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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