Cas no 4249-64-3 (Benzenemethanol, a-[(diethylamino)methyl]-)
![Benzenemethanol, a-[(diethylamino)methyl]- structure](https://ossimg.kuujia.com/scimg/4500/4249-64-3x500.png)
4249-64-3 structure
Product Name:Benzenemethanol, a-[(diethylamino)methyl]-
CAS No:4249-64-3
MF:C12H19NO
MW:193.285363435745
CID:334418
PubChem ID:223392
Update Time:2025-04-19
Benzenemethanol, a-[(diethylamino)methyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenemethanol, a-[(diethylamino)methyl]-
- 2-(diethylamino)-1-phenylethanol
- 2-Diaethylamino-1-phenyl-aethanol
- 2-diethylamino-1-phenyl-1-ethanol
- 2-diethylamino-1-phenyl-ethanol
- AC1L5CIV
- AC1Q2Z80
- AC1Q7722
- AR-1C8936
- CTK4I6307
- Diaethylaminomethyl-phenyl-carbinol
- NSC11018
- NSC23631
- SureCN5417971
- NSC-11018
- AKOS008925920
- SCHEMBL5417971
- DTXSID80279010
- NSC-23631
- 4249-64-3
-
- Inchi： 1S/C12H19NO/c1-3-13(4-2)10-12(14)11-8-6-5-7-9-11/h5-9,12,14H,3-4,10H2,1-2H3
- InChI Key： YTVTUNSBFXBFQJ-UHFFFAOYSA-N
- SMILES： OC(C1C=CC=CC=1)CN(CC)CC
Computed Properties
- Exact Mass: 193.14677
- Monoisotopic Mass: 193.146664230g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 5
- Complexity: 139
- 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: 2
- Topological Polar Surface Area: 23.5?2
Experimental Properties
- PSA: 23.47
- LogP: 2.06180
Benzenemethanol, a-[(diethylamino)methyl]- Related Literature
-
Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
-
Juan J. Sánchez,Miguel López-Haro,Juan C. Hernández-Garrido,Ginesa Blanco,Miguel A. Cauqui,José M. Rodríguez-Izquierdo,José A. Pérez-Omil,José J. Calvino,María P. Yeste J. Mater. Chem. A, 2019,7, 8993-9003
-
Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
-
Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
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