Cas no 937659-58-0 (N-Methyl-2-(4-morpholinylmethyl)benzenamine)
937659-58-0 structure
Product Name:N-Methyl-2-(4-morpholinylmethyl)benzenamine
CAS No:937659-58-0
MF:C12H18N2O
MW:206.284122943878
CID:69593
PubChem ID:23009385
Update Time:2025-04-18
N-Methyl-2-(4-morpholinylmethyl)benzenamine Chemical and Physical Properties
Names and Identifiers
-
- N-Methyl-2-(4-morpholinylmethyl)benzenamine
- N-methyl-2-(morpholin-4-ylmethyl)aniline
- 937659-58-0
- AKOS004117984
- DTXSID20629752
- FT-0751813
- N-methyl-2-(morpholinomethyl)aniline
- N-Methyl-2-[(morpholin-4-yl)methyl]aniline
-
- Inchi： 1S/C12H18N2O/c1-13-12-5-3-2-4-11(12)10-14-6-8-15-9-7-14/h2-5,13H,6-10H2,1H3
- InChI Key： AGNPRZQICOADCW-UHFFFAOYSA-N
- SMILES： O1CCN(CC2C=CC=CC=2NC)CC1
Computed Properties
- Exact Mass: 206.14200
- Monoisotopic Mass: 206.141913202g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 15
- Rotatable Bond Count: 3
- Complexity: 181
- 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: 1.4
- Topological Polar Surface Area: 24.5?2
Experimental Properties
- Density: 1.107
- Boiling Point: 327.624 °C at 760 mmHg
- Flash Point: 327.624 °C at 760 mmHg
- PSA: 24.50000
- LogP: 1.57140
N-Methyl-2-(4-morpholinylmethyl)benzenamine Related Literature
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Amit Kumar Majhi,Subbarao Kanchi,V. Venkataraman,K. G. Ayappa,Prabal K. Maiti Soft Matter, 2015,11, 8632-8640
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Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
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Bruce Parkinson Energy Environ. Sci., 2010,3, 509-511
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
937659-58-0 (N-Methyl-2-(4-morpholinylmethyl)benzenamine) Related Products
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