Cas no 30568-39-9 (Benzeneacetamide, a,a-diethyl-)
30568-39-9 structure
Product Name:Benzeneacetamide, a,a-diethyl-
CAS No:30568-39-9
MF:C12H17NO
MW:191.269483327866
CID:307643
PubChem ID:35390
Update Time:2025-04-19
Benzeneacetamide, a,a-diethyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzeneacetamide, a,a-diethyl-
- 2-ethyl-2-phenylbutanamide
- 4-09-00-01908 (Beilstein Handbook Reference)
- SCHEMBL431187
- diethylphenylacetamide
- DTXSID60184653
- BRN 2442255
- 2-Ethyl-2-phenylbutyramide
- Phenyl-alpha,alpha-dimethylacetamide
- BUTYRAMIDE, 2-ETHYL-2-PHENYL-
- 30568-39-9
- Benzeneacetamide, alpha,alpha-diethyl-
-
- Inchi： 1S/C12H17NO/c1-3-12(4-2,11(13)14)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H2,13,14)
- InChI Key： GRRCDRIBJQKMEW-UHFFFAOYSA-N
- SMILES： O=C(C(C1C=CC=CC=1)(CC)CC)N
Computed Properties
- Exact Mass: 191.13111
- Monoisotopic Mass: 191.131
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 14
- Rotatable Bond Count: 4
- Complexity: 191
- 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: 1.9
- Topological Polar Surface Area: 43.1A^2
Experimental Properties
- Density: 1.007
- Boiling Point: 341°Cat760mmHg
- Flash Point: 160°C
- Refractive Index: 1.517
- PSA: 43.09
Benzeneacetamide, a,a-diethyl- Related Literature
-
Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
-
Thi Thu Tram Nguyen,Thanh Binh Nguyen Org. Biomol. Chem., 2021,19, 6015-6020
-
Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
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