Cas no 5300-22-1 (2-(ethylamino)-1-phenylethanol)
5300-22-1 structure
Product Name:2-(ethylamino)-1-phenylethanol
2-(ethylamino)-1-phenylethanol Chemical and Physical Properties
Names and Identifiers
-
- 2-(ethylamino)-1-phenylethanol
- 1-Phenyl-2-(ethylamino)ethanol
- Α-((ETHYLAMINO)METHYL)BENZYL ALCOHOL
- 1-Phenyl-1-oxy-2-(aethylamino)-aethan [German]
- 1-Phenyl-2-aethylamino-aethanol-(1)
- 1-Phenyl-2-ethylamino-ethanol
- 2-Aethylamino-1-phenyl-aethanol
- 2-ethylamino-1-phenyl-ethanol
- AC1L3UQ9
- NSC23622
- S)-2-(ethylamino)-1-phenylethanol
- SureCN1738957
- alpha-((Ethylamino)methyl)benzyl alcohol
- NSC-52791
- XAFJIMVZKZUFPE-UHFFFAOYSA-N
- NSC 52791
- Benzenemethanol, alpha-((ethylamino)methyl)-
- Benzenemethanol, .alpha.-[(ethylamino)methyl]-
- SCHEMBL1738957
- I+/--[(Ethylamino)methyl]benzenemethanol
- Benzyl alcohol, alpha-((ethylamino)methyl)-
- NSC52791
- NSC-23622
- DTXSID201287536
- 1-Phenyl-1-oxy-2-(aethylamino)-aethan
- 5300-22-1
- NSC 23622
- AKOS009068501
-
- Inchi： 1S/C10H15NO/c1-2-11-8-10(12)9-6-4-3-5-7-9/h3-7,10-12H,2,8H2,1H3
- InChI Key： XAFJIMVZKZUFPE-UHFFFAOYSA-N
- SMILES： OC(C1C=CC=CC=1)CNCC
Computed Properties
- Exact Mass: 165.11545
- Monoisotopic Mass: 165.115364102g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 12
- Rotatable Bond Count: 4
- Complexity: 110
- 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: 1
- Topological Polar Surface Area: 32.3?2
Experimental Properties
- PSA: 32.26
2-(ethylamino)-1-phenylethanol Related Literature
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Christian K. Rank,Alexander W. Jones,Tatjana Wall,Patrick Di Martino-Fumo,Sarah Schr?ck,Markus Gerhards,Frederic W. Patureau Chem. Commun., 2019,55, 13749-13752
-
Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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M. T. Colomer,S. Díaz-Moreno,A. Tamayo,A. L. Ortiz J. Mater. Chem. C, 2018,6, 12643-12651
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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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