Cas no 55719-54-5 (Phenol, 4-[(dimethylamino)methyl]-6-(1,1-dimethylethyl)-2,3-dimethyl-)
![Phenol, 4-[(dimethylamino)methyl]-6-(1,1-dimethylethyl)-2,3-dimethyl- structure](https://ossimg.kuujia.com/scimg/56000/55719-54-5x500.png)
55719-54-5 structure
Product Name:Phenol, 4-[(dimethylamino)methyl]-6-(1,1-dimethylethyl)-2,3-dimethyl-
CAS No:55719-54-5
MF:C15H25NO
MW:235.365104436874
CID:351056
PubChem ID:22101590
Update Time:2025-04-19
Phenol, 4-[(dimethylamino)methyl]-6-(1,1-dimethylethyl)-2,3-dimethyl- Chemical and Physical Properties
Names and Identifiers
-
- Phenol, 4-[(dimethylamino)methyl]-6-(1,1-dimethylethyl)-2,3-dimethyl-
- 6-tert-butyl-4-[(dimethylamino)methyl]-2,3-dimethylphenol
- ONTQNSMWUGQQOX-UHFFFAOYSA-N
- DTXSID80622441
- 55719-54-5
- 6-tert-butyl-2,3-dimethyl-4-(dimethylaminomethyl) phenol
- SCHEMBL5072462
- 6-tert.-Butyl-2,3-dimethyl-4-(dimethylaminomethyl)phenol
- 6-tert-butyl-2,3-dimethyl-4-(dimethylaminomethyl)phenol
-
- Inchi： 1S/C15H25NO/c1-10-11(2)14(17)13(15(3,4)5)8-12(10)9-16(6)7/h8,17H,9H2,1-7H3
- InChI Key： ONTQNSMWUGQQOX-UHFFFAOYSA-N
- SMILES： OC1=C(C)C(C)=C(CN(C)C)C=C1C(C)(C)C
Computed Properties
- Exact Mass: 235.19375
- Monoisotopic Mass: 235.193614421g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 244
- 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: 3.8
- Topological Polar Surface Area: 23.5?2
Experimental Properties
- PSA: 23.47
Phenol, 4-[(dimethylamino)methyl]-6-(1,1-dimethylethyl)-2,3-dimethyl- Related Literature
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Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
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Richa Sardessai,Shobhana Krishnaswamy,Mysore S. Shashidhar CrystEngComm, 2012,14, 8010-8016
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Jianyao Huang,Dong Gao,Zhihui Chen,Weifeng Zhang Polym. Chem., 2021,12, 2471-2480
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