Cas no 16268-73-8 (1,3,5-Triazine-2,4,6-triamine,N2-ethyl-N2,N4,N4,N6,N6-pentamethyl-)
16268-73-8 structure
Product Name:1,3,5-Triazine-2,4,6-triamine,N2-ethyl-N2,N4,N4,N6,N6-pentamethyl-
CAS No:16268-73-8
MF:C10H20N6
MW:224.306000709534
CID:216836
PubChem ID:326492
Update Time:2025-04-19
1,3,5-Triazine-2,4,6-triamine,N2-ethyl-N2,N4,N4,N6,N6-pentamethyl- Chemical and Physical Properties
Names and Identifiers
-
- 1,3,5-Triazine-2,4,6-triamine,N2-ethyl-N2,N4,N4,N6,N6-pentamethyl-
- 2-N-ethyl-2-N,4-N,4-N,6-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine
- 1,3,5-triazine-2,4,6-triamine, N~2~-ethyl-N~2~,N~4~,N~4~,N~6~,N~6~-pentamethyl-
- N~2~-Ethyl-N~2~,N~4~,N~4~,N~6~,N~6~-pentamethyl-1,3,5-triazine-2,4,6-triamine
- SCHEMBL1537657
- NSC-298115
- NSC298115
- 16268-73-8
- DTXSID10315874
-
- Inchi： 1S/C10H20N6/c1-7-16(6)10-12-8(14(2)3)11-9(13-10)15(4)5/h7H2,1-6H3
- InChI Key： QLUJSMLWXKPEQK-UHFFFAOYSA-N
- SMILES： N(C)(C1N=C(N=C(N=1)N(C)C)N(C)C)CC
Computed Properties
- Exact Mass: 224.1752
- Monoisotopic Mass: 224.175
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 16
- Rotatable Bond Count: 4
- Complexity: 192
- 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: 3.1
- Topological Polar Surface Area: 48.4?2
Experimental Properties
- Density: 1.123
- Boiling Point: 353.6°Cat760mmHg
- Flash Point: 167.7°C
- Refractive Index: 1.598
- PSA: 48.39
1,3,5-Triazine-2,4,6-triamine,N2-ethyl-N2,N4,N4,N6,N6-pentamethyl- Related Literature
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Luke L. Lairson,Warren W. Wakarchuk Chem. Commun., 2007, 365-367
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
-
Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
-
Somenath Panda,Kaushik Kundu,Anusha Basaiahgari,Sanjib Senapati,Ramesh L. Gardas New J. Chem., 2018,42, 7105-7118
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