Cas no 13532-26-8 (N,N,N'-triethyl-6-methoxy-1,3,5-triazine-2,4-diamine)
13532-26-8 structure
Product Name:N,N,N'-triethyl-6-methoxy-1,3,5-triazine-2,4-diamine
CAS No:13532-26-8
MF:C10H19N5O
MW:225.290761232376
CID:1238020
PubChem ID:26094
Update Time:2025-04-20
N,N,N'-triethyl-6-methoxy-1,3,5-triazine-2,4-diamine Chemical and Physical Properties
Names and Identifiers
-
- N,N,N'-triethyl-6-methoxy-1,3,5-triazine-2,4-diamine
- 1,3,5-Triazine-2,4-diamine, N,N,N'-triethyl-6-methoxy-
- 2-(Diethylamino)-4-(ethylamino)-6-methoxy-1,3,5-triazine
- 2-N,2-N,4-N-triethyl-6-methoxy-1,3,5-triazine-2,4-diamine
- G-31432
- Trietatone
- s-Triazine, 2-(diethylamino)-4-(ethylamino)-6-methoxy-
- 13532-26-8
- MVILCVSEDHFDSS-UHFFFAOYSA-N
- G 31432
- 2-methoxy-4-ethylamino-6-diethylamino-s-triazine
- AKOS019335325
- 1,3,5-Triazine, 2-diethylamino-4-ethylamino-6-methoxy-
- DTXSID10159311
-
- Inchi： 1S/C10H19N5O/c1-5-11-8-12-9(15(6-2)7-3)14-10(13-8)16-4/h5-7H2,1-4H3,(H,11,12,13,14)
- InChI Key： MVILCVSEDHFDSS-UHFFFAOYSA-N
- SMILES： O(C)C1N=C(NCC)N=C(N=1)N(CC)CC
Computed Properties
- Exact Mass: 225.15917
- Monoisotopic Mass: 225.15896025g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 16
- Rotatable Bond Count: 6
- Complexity: 188
- 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: 2.7
- Topological Polar Surface Area: 63.2?2
Experimental Properties
- Density: 1.1038 (rough estimate)
- Boiling Point: 366.8°C (rough estimate)
- Refractive Index: 1.7610 (estimate)
- PSA: 63.17
N,N,N'-triethyl-6-methoxy-1,3,5-triazine-2,4-diamine Related Literature
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Jason Wan Lab Chip, 2020,20, 4528-4538
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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Dan Yang,Yanping Zhou,Xianhong Rui,Jixin Zhu,Ziyang Lu,Eileen Fong,Qingyu Yan RSC Adv., 2013,3, 14960-14962
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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