Cas no 675109-38-3 (1,2-Ethanediamine, N-[(6-bromo-2-pyridinyl)methyl]-N,N',N'-trimethyl-)
![1,2-Ethanediamine, N-[(6-bromo-2-pyridinyl)methyl]-N,N',N'-trimethyl- structure](https://ossimg.kuujia.com/scimg/675500/675109-38-3x500.png)
675109-38-3 structure
Product Name:1,2-Ethanediamine, N-[(6-bromo-2-pyridinyl)methyl]-N,N',N'-trimethyl-
CAS No:675109-38-3
MF:C11H18BrN3
MW:272.184721469879
CID:1723727
PubChem ID:22220909
Update Time:2025-04-21
1,2-Ethanediamine, N-[(6-bromo-2-pyridinyl)methyl]-N,N',N'-trimethyl- Chemical and Physical Properties
Names and Identifiers
-
- 1,2-Ethanediamine, N-[(6-bromo-2-pyridinyl)methyl]-N,N',N'-trimethyl-
- SCHEMBL5846763
- 675109-38-3
- DTXSID701157310
- N1-[(6-Bromo-2-pyridinyl)methyl]-N1,N2,N2-trimethyl-1,2-ethanediamine
-
- Inchi： 1S/C11H18BrN3/c1-14(2)7-8-15(3)9-10-5-4-6-11(12)13-10/h4-6H,7-9H2,1-3H3
- InChI Key： NLGMTPOMIUJHCH-UHFFFAOYSA-N
- SMILES： BrC1=CC=CC(CN(C)CCN(C)C)=N1
Computed Properties
- Exact Mass: 271.06854
- Monoisotopic Mass: 271.06841g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 15
- Rotatable Bond Count: 5
- Complexity: 175
- 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: 1.8
- Topological Polar Surface Area: 19.4?2
Experimental Properties
- PSA: 19.37
1,2-Ethanediamine, N-[(6-bromo-2-pyridinyl)methyl]-N,N',N'-trimethyl- Related Literature
-
Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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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
-
J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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