Cas no 5424-54-4 (Phenol,2,4-bis[(dimethylamino)methyl]-)
5424-54-4 structure
Product Name:Phenol,2,4-bis[(dimethylamino)methyl]-
CAS No:5424-54-4
MF:C12H20N2O
MW:208.300003051758
CID:377389
PubChem ID:79473
Update Time:2025-04-19
Phenol,2,4-bis[(dimethylamino)methyl]- Chemical and Physical Properties
Names and Identifiers
-
- Phenol,2,4-bis[(dimethylamino)methyl]-
- 2,4-bis[(dimethylamino)methyl]phenol
- 2,4-Bis((dimethylamino)methyl)phenol
- 2,4-bis(dimethylaminomethyl)phenol
- 2,4-bis(N,N-dimethylaminomethyl)phenol
- 2,4-Bis-dimethylaminomethyl-phenol
- AC1L2XGM
- AC1Q7AAS
- CTK5A0155
- EINECS 226-567-6
- NSC12234
- SureCN1698928
- 2,4-bis-[(Dimethylamino)- methyl] phenol
- SCHEMBL1698928
- UNII-4X2VB7S98P
- NS00033015
- 5424-54-4
- 4X2VB7S98P
- Phenol, 2,4-bis((dimethylamino)methyl)-
- NSC-12234
- DTXSID10202593
- NSC 12234
- 2,4-XYLENOL, .ALPHA.,.ALPHA.'-BIS(DIMETHYLAMINO)-
-
- Inchi: 1S/C12H20N2O/c1-13(2)8-10-5-6-12(15)11(7-10)9-14(3)4/h5-7,15H,8-9H2,1-4H3
- InChI Key: IVJXXQSXKSRPIL-UHFFFAOYSA-N
- SMILES: OC1=CC=C(C=C1CN(C)C)CN(C)C
Computed Properties
- Exact Mass: 208.1577
- Monoisotopic Mass: 208.157563266g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 15
- Rotatable Bond Count: 4
- Complexity: 183
- 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: 0.6
- Topological Polar Surface Area: 26.7?2
Experimental Properties
- PSA: 26.71
- LogP: 1.51540
Phenol,2,4-bis[(dimethylamino)methyl]- Related Literature
-
Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
-
Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
-
Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
-
Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
5424-54-4 (Phenol,2,4-bis[(dimethylamino)methyl]-) Related Products
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- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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