Cas no 612-01-1 (1-methyl-1,3-diphenylurea)
1-methyl-1,3-diphenylurea structure
Product Name:1-methyl-1,3-diphenylurea
1-methyl-1,3-diphenylurea Chemical and Physical Properties
Names and Identifiers
-
- 1-methyl-1,3-diphenylurea
- 3-Methyl-1,3-diphenylurea
- AC1L3TMR
- AC1Q3VTQ
- AE-641
- Carbanilide, N-methyl-
- N,N'-diphenyl-N-methylurea
- N-methylcarbanilide
- N-methyl-Carbanilide
- N-Methyl-N,N'-diphenylharnstoff
- N-Methyl-N,N'-diphenylurea
- NSC19640
- Urea, N-methyl-N,N'-diphenyl-
- Carbanilide, N-methyl- (8CI)
- STL061097
- 2ZJV2SA3SE
- AE-641/30147001
- NSC-19640
- SCHEMBL2512409
- 612-01-1
- Methyldiphenylharnstoff
- UNII-2ZJV2SA3SE
- NSC 19640
- DTXSID50210096
- AKOS000498123
-
- Inchi: 1S/C14H14N2O/c1-16(13-10-6-3-7-11-13)14(17)15-12-8-4-2-5-9-12/h2-11H,1H3,(H,15,17)
- InChI Key: RLGZENVXTXVWJN-UHFFFAOYSA-N
- SMILES: O=C(NC1C=CC=CC=1)N(C)C1C=CC=CC=1
Computed Properties
- Exact Mass: 226.11072
- Monoisotopic Mass: 226.110613
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 2
- Complexity: 243
- 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: 1.7
- Topological Polar Surface Area: 32.3
Experimental Properties
- Density: 1.201
- Boiling Point: 412.9°C at 760 mmHg
- Flash Point: 203.5°C
- Refractive Index: 1.662
- PSA: 32.34
- LogP: 3.42790
1-methyl-1,3-diphenylurea Related Literature
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
-
Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
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Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
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Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
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Lei Yang,Yuan Zeng,Haibo Wu,Chunwu Zhou,Lei Tao J. Mater. Chem. B, 2020,8, 1383-1388
612-01-1 (1-methyl-1,3-diphenylurea) Related Products
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- 3097-21-0(1,3-Dimethyl-1,3-dihydro-2H-benzimidazol-2-one)
- 102-07-8(1,3-Diphenylurea)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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