Cas no 66400-09-7 (Benzenamine, 2,2'-[1,3-propanediylbis(oxy)]bis-)
66400-09-7 structure
Product Name:Benzenamine, 2,2'-[1,3-propanediylbis(oxy)]bis-
CAS No:66400-09-7
MF:C15H18N2O2
MW:258.315623760223
CID:396359
PubChem ID:385332
Update Time:2025-04-19
Benzenamine, 2,2'-[1,3-propanediylbis(oxy)]bis- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 2,2'-[1,3-propanediylbis(oxy)]bis-
- 2-[3-(2-aminophenoxy)propoxy]aniline
- DTXSID30327671
- NCI60_027056
- 1,3-bis(2-aminophenoxy)propane
- CHEMBL2010156
- SCHEMBL10386552
- 2,2'-[propane-1,3-diylbis(oxy)]dianiline
- 2-(3-(2-Aminophenoxy)propoxy)phenylamine hydrochloride
- AFILHNCSQZGANF-UHFFFAOYSA-N
- 66400-09-7
- 1,3-bis (o-aminophenoxy)propane dihydrochloride
- NSC676449
-
- Inchi: 1S/C15H18N2O2/c16-12-6-1-3-8-14(12)18-10-5-11-19-15-9-4-2-7-13(15)17/h1-4,6-9H,5,10-11,16-17H2
- InChI Key: AFILHNCSQZGANF-UHFFFAOYSA-N
- SMILES: O(C1C=CC=CC=1N)CCCOC1C=CC=CC=1N
Computed Properties
- Exact Mass: 258.13694
- Monoisotopic Mass: 258.136827821g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 19
- Rotatable Bond Count: 6
- Complexity: 226
- 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: 2.6
- Topological Polar Surface Area: 70.5?2
Experimental Properties
- PSA: 70.5
Benzenamine, 2,2'-[1,3-propanediylbis(oxy)]bis- Related Literature
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Dongjia Han,Bing Xue,Juan Du,Tomohiro Miyatake,Hitoshi Tamiaki,Xin Xing,Wei Yuan,Yanyan Li Phys. Chem. Chem. Phys., 2016,18, 24252-24260
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Jadwiga Frelek,Marcin Górecki,Marta ?aszcz,Agata Suszczyńska,Elemér Vass,Wojciech J. Szczepek Chem. Commun., 2012,48, 5295-5297
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Sheng Wang,Wenxian Xie,Xiu Zhang,Xia Zou,Yan Zhang Chem. Commun., 2012,48, 5907-5909
66400-09-7 (Benzenamine, 2,2'-[1,3-propanediylbis(oxy)]bis-) Related Products
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