Cas no 25151-48-8 (2-Propanol,1,3-bis(4-aminophenoxy)-)
25151-48-8 structure
Product Name:2-Propanol,1,3-bis(4-aminophenoxy)-
CAS No:25151-48-8
MF:C15H18N2O3
MW:274.315023899078
CID:261317
PubChem ID:212849
Update Time:2025-04-19
2-Propanol,1,3-bis(4-aminophenoxy)- Chemical and Physical Properties
Names and Identifiers
-
- 2-Propanol,1,3-bis(4-aminophenoxy)-
- 2-Propanol, 1,3-bis(4-aminophenoxy)-
- 1,3-bis-(4-aminophenoxy)-2-propanol
- 25151-48-8
- BRN 2868106
- 1,3-Bis(p-aminophenoxy)-2-propanol
- SCHEMBL7934862
- FTQYNLXPSONGSQ-UHFFFAOYSA-N
- DTXSID50179831
- 4-13-00-01029 (Beilstein Handbook Reference)
- 1,3-bis(4-aminophenoxy)-2-propanol
- 2-Propanol, 1,3-bis(p-aminophenoxy)-
- 1,3-bis(4- aminophenoxy)-2-propyl alcohol
- 1, 3-bis (4-aminophenoxy)-2-propyl alcohol
- 1,3-bis (4-aminophenoxy)-2-propyl alcohol
-
- Inchi： 1S/C15H18N2O3/c16-11-1-5-14(6-2-11)19-9-13(18)10-20-15-7-3-12(17)4-8-15/h1-8,13,18H,9-10,16-17H2
- InChI Key： FTQYNLXPSONGSQ-UHFFFAOYSA-N
- SMILES： O(C1C=CC(=CC=1)N)CC(COC1C=CC(=CC=1)N)O
Computed Properties
- Exact Mass: 274.13184
- Monoisotopic Mass: 274.132
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 20
- Rotatable Bond Count: 6
- Complexity: 236
- 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: 1.6
- Topological Polar Surface Area: 90.7?2
Experimental Properties
- Density: 1.262
- Boiling Point: 527.4°Cat760mmHg
- Flash Point: 272.7°C
- Refractive Index: 1.641
- PSA: 90.73
2-Propanol,1,3-bis(4-aminophenoxy)- Related Literature
-
Po Jen Wang,Ching Hsuan Lin,Sheng Lung Chang,Shao-Ju Shih Polym. Chem. 2012 3 2867
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