Cas no 30369-80-3 (1,3,5-Triazin-2-amine,4,6-dichloro-N-2-propen-1-yl-)
30369-80-3 structure
Product Name:1,3,5-Triazin-2-amine,4,6-dichloro-N-2-propen-1-yl-
CAS No:30369-80-3
MF:C6H6Cl2N4
MW:205.044638156891
CID:308316
PubChem ID:35294
Update Time:2025-04-19
1,3,5-Triazin-2-amine,4,6-dichloro-N-2-propen-1-yl- Chemical and Physical Properties
Names and Identifiers
-
- 1,3,5-Triazin-2-amine,4,6-dichloro-N-2-propen-1-yl-
- 4,6-dichloro-N-prop-2-enyl-1,3,5-triazin-2-amine
- 4,6-dichloro-N-(prop-2-en-1-yl)-1,3,5-triazin-2-amine
- N-Allyl-4,6-dichloro-1,3,5-triazin-2-amine
- SCHEMBL3414696
- 30369-80-3
- 2-allylamino-4,6-dichloro-s-triazine
- EINECS 250-153-4
- AKOS000668659
- 1,3,5-Triazin-2-amine, 4,6-dichloro-N-2-propen-1-yl-
- MXCZYRJBEZWBSA-UHFFFAOYSA-N
- DTXSID30184448
- NS00028910
- HMS1676F19
-
- Inchi： 1S/C6H6Cl2N4/c1-2-3-9-6-11-4(7)10-5(8)12-6/h2H,1,3H2,(H,9,10,11,12)
- InChI Key： MXCZYRJBEZWBSA-UHFFFAOYSA-N
- SMILES： ClC1N=C(N=C(N=1)NCC=C)Cl
Computed Properties
- Exact Mass: 203.99718
- Monoisotopic Mass: 203.997
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 12
- Rotatable Bond Count: 3
- Complexity: 145
- 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: 2.8
- Topological Polar Surface Area: 50.7A^2
Experimental Properties
- Density: 1.458
- Boiling Point: 374.3°Cat760mmHg
- Flash Point: 180.2°C
- Refractive Index: 1.612
- PSA: 50.7
1,3,5-Triazin-2-amine,4,6-dichloro-N-2-propen-1-yl- Related Literature
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S. Amaresh,K. Karthikeyan,K. J. Kim,Y. S. Lee RSC Adv., 2014,4, 23107-23115
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Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
-
Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
-
P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
-
Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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