Cas no 35376-72-8 (3-benzyl-1,1-dimethylurea)
3-benzyl-1,1-dimethylurea structure
Product Name:3-benzyl-1,1-dimethylurea
CAS No:35376-72-8
MF:C10H14N2O
MW:178.230962276459
CID:920269
PubChem ID:297278
Update Time:2025-04-19
3-benzyl-1,1-dimethylurea Chemical and Physical Properties
Names and Identifiers
-
- 3-benzyl-1,1-dimethylurea
- (dimethylamino)-N-benzylcarboxamide
- AC1L6RE8
- N-(dimethylcarbamoyl)benzylamine
- N,N-Dimethyl-N'-benzylharnstoff
- N'-Benzyl-N,N-dimethyl-harnstoff
- N'-benzyl-N,N-dimethylurea
- N'-benzyl-N,N-dimethyl-urea
- NSC168377
- STK204567
- SureCN1134867
- SCHEMBL1134867
- AKOS002948155
- NSC-168377
- 35376-72-8
- 1-BENZYL-3,3-DIMETHYLUREA
- DTXSID70304926
-
- Inchi： 1S/C10H14N2O/c1-12(2)10(13)11-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,11,13)
- InChI Key： QJYLGBWWVUPNEY-UHFFFAOYSA-N
- SMILES： O=C(N(C)C)NCC1C=CC=CC=1
Computed Properties
- Exact Mass: 178.11072
- Monoisotopic Mass: 178.110613074g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 13
- Rotatable Bond Count: 2
- Complexity: 162
- 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
- Topological Polar Surface Area: 32.3?2
Experimental Properties
- PSA: 32.34
- LogP: 1.84870
3-benzyl-1,1-dimethylurea Related Literature
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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Xiaotong Feng,Lei Bian,Jie Ma,Lei Zhou,Xiayan Wang,Guangsheng Guo,Qiaosheng Pu Chem. Commun., 2019,55, 3963-3966
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
-
Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
-
Bin Han,Yasuo Shimizu,Gabriele Seguini,Celia Castro,Gérard Ben Assayag,Koji Inoue,Yasuyoshi Nagai,Sylvie Schamm-Chardon,Michele Perego RSC Adv., 2016,6, 3617-3622
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