Cas no 110438-99-8 (Acetamide,2-(diethylamino)-N-(1,1-dimethylethyl)-, hydrochloride (1:1))
110438-99-8 structure
Product Name:Acetamide,2-(diethylamino)-N-(1,1-dimethylethyl)-, hydrochloride (1:1)
CAS No:110438-99-8
MF:C10H23ClN2O
MW:222.755421876907
CID:142310
PubChem ID:60441
Update Time:2025-04-19
Acetamide,2-(diethylamino)-N-(1,1-dimethylethyl)-, hydrochloride (1:1) Chemical and Physical Properties
Names and Identifiers
-
- [2-(tert-butylamino)-2-oxoethyl]-diethylazanium,chloride
- Acetamide,2-(diethylamino)-N-(1,1-dimethylethyl)-, hydrochloride (1:1)
- diethyl-(tert-butylcarbamoylmethyl)azanium chloride
- 2-(tert-butylamino)-N,N-diethyl-2-oxoethanaminium chloride
- Acetamide, N-tert-butyl-2-(diethylamino)-, hydrochloride
- N-tert-Butyl-2-(diethylamino)acetamide hydrochloride
- TR 373
- [2-(tert-butylamino)-2-oxoethyl]-diethylazanium;chloride
- 110438-99-8
-
- Inchi： 1S/C10H22N2O.ClH/c1-6-12(7-2)8-9(13)11-10(3,4)5;/h6-8H2,1-5H3,(H,11,13);1H
- InChI Key： GTTVZIDWGCWZRO-UHFFFAOYSA-N
- SMILES： [Cl-].O=C(C[NH+](CC)CC)NC(C)(C)C
Computed Properties
- Exact Mass: 198.97
- Monoisotopic Mass: 222.1498911g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 5
- Complexity: 157
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 33.5?2
Experimental Properties
- PSA: 37.07
Acetamide,2-(diethylamino)-N-(1,1-dimethylethyl)-, hydrochloride (1:1) Related Literature
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
-
Bruce Parkinson Energy Environ. Sci., 2010,3, 509-511
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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Helga Garcia,Rui Ferreira,Marija Petkovic,Jamie L. Ferguson,Maria C. Leit?o,H. Q. Nimal Gunaratne,Luís Paulo N. Rebelo Green Chem., 2010,12, 367-369
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