Cas no 56208-08-3 (N'-(diphenylmethyl)-N,N-diethylpropane-1,3-diamine)
56208-08-3 structure
Product Name:N'-(diphenylmethyl)-N,N-diethylpropane-1,3-diamine
CAS No:56208-08-3
MF:C20H28N2
MW:296.449725151062
CID:1601992
PubChem ID:3043812
Update Time:2025-04-21
N'-(diphenylmethyl)-N,N-diethylpropane-1,3-diamine Chemical and Physical Properties
Names and Identifiers
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- N'-(diphenylmethyl)-N,N-diethylpropane-1,3-diamine
- N-benzhydryl-N',N'-diethylpropane-1,3-diamine
- 56208-08-3
- N-Diethylaminopropyl-1,1-diphenylmethylamine
- 4-12-00-03300 (Beilstein Handbook Reference)
- BRN 2864125
- DTXSID80204746
- 1,3-Propanediamine, N'-(diphenylmethyl)-N,N-diethyl-
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- Inchi: 1S/C20H28N2/c1-3-22(4-2)17-11-16-21-20(18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5-10,12-15,20-21H,3-4,11,16-17H2,1-2H3
- InChI Key: OUOXSCKAHQFITQ-UHFFFAOYSA-N
- SMILES: N(CC)(CC)CCCNC(C1C=CC=CC=1)C1C=CC=CC=1
Computed Properties
- Exact Mass: 296.22544
- Monoisotopic Mass: 296.225248902g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 22
- Rotatable Bond Count: 9
- Complexity: 245
- 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: 4.1
- Topological Polar Surface Area: 15.3?2
Experimental Properties
- PSA: 15.27
N'-(diphenylmethyl)-N,N-diethylpropane-1,3-diamine Related Literature
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
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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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Dan Yang,Yanping Zhou,Xianhong Rui,Jixin Zhu,Ziyang Lu,Eileen Fong,Qingyu Yan RSC Adv., 2013,3, 14960-14962
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Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
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