Cas no 68156-60-5 (N,N-dibenzyl-N',N'-dimethyl-1,2-propanediamine)
68156-60-5 structure
Product Name:N,N-dibenzyl-N',N'-dimethyl-1,2-propanediamine
CAS No:68156-60-5
MF:C19H26N2
MW:282.423144817352
CID:969308
PubChem ID:176287
Update Time:2025-04-19
N,N-dibenzyl-N',N'-dimethyl-1,2-propanediamine Chemical and Physical Properties
Names and Identifiers
-
- N,N-dibenzyl-N',N'-dimethyl-1,2-propanediamine
- 1-N,1-N-dibenzyl-2-N,2-N-dimethylpropane-1,2-diamine
- 68156-60-5
- 1,2-Prepanediamine, N2,N2-dimethyl-N1,N1-bis(phenylmethyl)-
- N~1~,N~1~-Dibenzyl-N~2~,N~2~-dimethylpropane-1,2-diamine
- DTXSID90987659
-
- Inchi： 1S/C19H26N2/c1-17(20(2)3)14-21(15-18-10-6-4-7-11-18)16-19-12-8-5-9-13-19/h4-13,17H,14-16H2,1-3H3
- InChI Key： IXEVSIRTTNRCQB-UHFFFAOYSA-N
- SMILES： N(CC1C=CC=CC=1)(CC1C=CC=CC=1)CC(C)N(C)C
Computed Properties
- Exact Mass: 282.209598838g/mol
- Monoisotopic Mass: 282.209598838g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 21
- Rotatable Bond Count: 7
- Complexity: 245
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.7
- Topological Polar Surface Area: 6.5?2
N,N-dibenzyl-N',N'-dimethyl-1,2-propanediamine Related Literature
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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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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Amit Kumar Majhi,Subbarao Kanchi,V. Venkataraman,K. G. Ayappa,Prabal K. Maiti Soft Matter, 2015,11, 8632-8640
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