Cas no 88465-76-3 (1,2-Ethanediamine, N'-(diphenylmethyl)-N,N-bis(1-methylethyl)-)
88465-76-3 structure
Product Name:1,2-Ethanediamine, N'-(diphenylmethyl)-N,N-bis(1-methylethyl)-
CAS No:88465-76-3
MF:C21H30N2
MW:310.476305484772
CID:631702
PubChem ID:13205885
Update Time:2025-04-19
1,2-Ethanediamine, N'-(diphenylmethyl)-N,N-bis(1-methylethyl)- Chemical and Physical Properties
Names and Identifiers
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- 1,2-Ethanediamine, N'-(diphenylmethyl)-N,N-bis(1-methylethyl)-
- N-benzhydryl-N',N'-di(propan-2-yl)ethane-1,2-diamine
- N~2~-(Diphenylmethyl)-N~1~,N~1~-di(propan-2-yl)ethane-1,2-diamine
- DTXSID50527671
- 88465-76-3
-
- Inchi： 1S/C21H30N2/c1-17(2)23(18(3)4)16-15-22-21(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,17-18,21-22H,15-16H2,1-4H3
- InChI Key： UUOFXPCIMSRBBT-UHFFFAOYSA-N
- SMILES： N(CCNC(C1C=CC=CC=1)C1C=CC=CC=1)(C(C)C)C(C)C
Computed Properties
- Exact Mass: 310.240898965g/mol
- Monoisotopic Mass: 310.240898965g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 23
- Rotatable Bond Count: 8
- Complexity: 275
- 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: 4.6
- Topological Polar Surface Area: 15.3?2
1,2-Ethanediamine, N'-(diphenylmethyl)-N,N-bis(1-methylethyl)- Related Literature
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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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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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
88465-76-3 (1,2-Ethanediamine, N'-(diphenylmethyl)-N,N-bis(1-methylethyl)-) Related Products
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