Cas no 82001-48-7 (2-Propanol,1-[[2-[(2-aminoethyl)amino]ethyl]amino]-3-phenoxy-)
![2-Propanol,1-[[2-[(2-aminoethyl)amino]ethyl]amino]-3-phenoxy- structure](https://ossimg.kuujia.com/scimg/82500/82001-48-7x500.png)
82001-48-7 structure
Product Name:2-Propanol,1-[[2-[(2-aminoethyl)amino]ethyl]amino]-3-phenoxy-
CAS No:82001-48-7
MF:C13H23N3O2
MW:253.340623140335
CID:723258
PubChem ID:3019033
Update Time:2025-04-19
2-Propanol,1-[[2-[(2-aminoethyl)amino]ethyl]amino]-3-phenoxy- Chemical and Physical Properties
Names and Identifiers
-
- 2-Propanol,1-[[2-[(2-aminoethyl)amino]ethyl]amino]-3-phenoxy-
- 1-[[2-[(2-aminoethyl)amino]ethyl]amino]-3-phenoxypropan-2-ol
- 1-[2-(2-aminoethylamino)ethylamino]-3-phenoxypropan-2-ol
- 1-({2-[(2-AMINOETHYL)AMINO]ETHYL}AMINO)-3-PHENOXYPROPAN-2-OL
- DTXSID90868636
- 1-((2-((2-Aminoethyl)amino)ethyl)amino)-3-phenoxypropan-2-ol
- NS00060384
- SCHEMBL11129368
- EINECS 279-873-7
- 82001-48-7
-
- Inchi： 1S/C13H23N3O2/c14-6-7-15-8-9-16-10-12(17)11-18-13-4-2-1-3-5-13/h1-5,12,15-17H,6-11,14H2
- InChI Key： QSBWVURHHXWCOR-UHFFFAOYSA-N
- SMILES： OC(COC1C=CC=CC=1)CNCCNCCN
Computed Properties
- Exact Mass: 253.17902698g/mol
- Monoisotopic Mass: 253.17902698g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 18
- Rotatable Bond Count: 10
- Complexity: 187
- 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: -0.4
- Topological Polar Surface Area: 79.5?2
2-Propanol,1-[[2-[(2-aminoethyl)amino]ethyl]amino]-3-phenoxy- Related Literature
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Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
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S. Amaresh,K. Karthikeyan,K. J. Kim,Y. S. Lee RSC Adv., 2014,4, 23107-23115
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