Cas no 2198-51-8 (Phenol,4-[bis(2-hydroxyethyl)amino]-)
2198-51-8 structure
Product Name:Phenol,4-[bis(2-hydroxyethyl)amino]-
CAS No:2198-51-8
MF:C10H15NO3
MW:197.231003046036
CID:256632
PubChem ID:349136
Update Time:2025-04-19
Phenol,4-[bis(2-hydroxyethyl)amino]- Chemical and Physical Properties
Names and Identifiers
-
- Phenol,4-[bis(2-hydroxyethyl)amino]-
- 4-[bis(2-hydroxyethyl)amino]phenol
- 2,2'-(p-Hydroxyphenylamino) diethanol
- 2,2'-(p-Hydroxyphenylimino)diethanol
- 4-[Bis-(2-hydroxy-aethyl)-amino]-phenol
- 4-[bis-(2-hydroxy-ethyl)-amino]-phenol
- AC1L8APJ
- Ethanol,2'-(p-hydroxyanilino)bis-
- Ethanol,2'-[(p-hydroxyphenyl)imino]di-
- NSC408710
- p-< N,N-bis(2-hydroxyethyl)amino> phenol
- p-N,N-bis(2-hydroxyethyl)aminophenol
- p-N,N-Di(2-hydroxyaethyl)aminophenol
- SureCN3675298
- DTXSID20325121
- Phenol, 4-[bis(2-hydroxyethyl)amino]-
- 2198-51-8
- SCHEMBL3675298
- Ethanol, 2,2'-(p-hydroxyphenyl-imino)di-
- NSC-408710
-
- Inchi: 1S/C10H15NO3/c12-7-5-11(6-8-13)9-1-3-10(14)4-2-9/h1-4,12-14H,5-8H2
- InChI Key: DBXKIYHVQNCBRQ-UHFFFAOYSA-N
- SMILES: OCCN(C1C=CC(=CC=1)O)CCO
Computed Properties
- Exact Mass: 197.10525
- Monoisotopic Mass: 197.105
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 14
- Rotatable Bond Count: 5
- Complexity: 140
- 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: 0.3
- Topological Polar Surface Area: 63.9?2
Experimental Properties
- Density: 1.281
- Boiling Point: 433.5°C at 760 mmHg
- Flash Point: 263.4°C
- Refractive Index: 1.63
- PSA: 63.93
- LogP: 0.18320
Phenol,4-[bis(2-hydroxyethyl)amino]- Related Literature
-
1. In vitro fluorine-19 nuclear magnetic resonance study of the liberation of antitumor nitrogen mustard from prodrugsFrédéric Schmidt,Claude Monneret J. Chem. Soc. Perkin Trans. 1 2002 1302
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