Cas no 90936-75-7 (N~1~-[(Quinolin-2-yl)methyl]propane-1,3-diamine)
![N~1~-[(Quinolin-2-yl)methyl]propane-1,3-diamine structure](https://ossimg.kuujia.com/scimg/91000/90936-75-7x500.png)
90936-75-7 structure
Product Name:N~1~-[(Quinolin-2-yl)methyl]propane-1,3-diamine
CAS No:90936-75-7
MF:C13H17N3
MW:215.294182538986
CID:2813099
PubChem ID:62274709
Update Time:2025-04-21
N~1~-[(Quinolin-2-yl)methyl]propane-1,3-diamine Chemical and Physical Properties
Names and Identifiers
-
- DTXSID00734358
- AKOS011558032
- 90936-75-7
- N~1~-[(Quinolin-2-yl)methyl]propane-1,3-diamine
-
- Inchi： 1S/C13H17N3/c14-8-3-9-15-10-12-7-6-11-4-1-2-5-13(11)16-12/h1-2,4-7,15H,3,8-10,14H2
- InChI Key： VTDUOADHCKGBFE-UHFFFAOYSA-N
- SMILES： N(CC1C=CC2C=CC=CC=2N=1)CCCN
Computed Properties
- Exact Mass: 215.142247555Da
- Monoisotopic Mass: 215.142247555Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 16
- Rotatable Bond Count: 5
- Complexity: 196
- 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
- Topological Polar Surface Area: 50.9?2
N~1~-[(Quinolin-2-yl)methyl]propane-1,3-diamine Related Literature
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Huifang Yang,Haoran Guo,Peidong Fan,Xinpan Li,Wenlu Ren,Rui Song Nanoscale, 2020,12, 7024-7034
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Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
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Xiang Liu,Qian Sun,A. B. Djuri?i?,Maohai Xie,Baohu Dai,Jinyao Tang,Charles Surya,Changzhong Liao,Kaimin Shih RSC Adv., 2015,5, 100783-100789
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J. M. Granadino-Roldán,M. Fernández-Gómez,A. Navarro,T. Pe?a Ruiz,U. A. Jayasooriya Phys. Chem. Chem. Phys., 2004,6, 1133-1143
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Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
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