N-[2-(Benzyloxy)ethyl]-4,6-dichloro-1,3,5-triazin-2-amine - CAS 1861769-64-3
Catalog: |
BB014279 |
Product Name: |
N-[2-(Benzyloxy)ethyl]-4,6-dichloro-1,3,5-triazin-2-amine |
CAS: |
1861769-64-3 |
Synonyms: |
4,6-dichloro-N-(2-phenylmethoxyethyl)-1,3,5-triazin-2-amine; 4,6-dichloro-N-(2-phenylmethoxyethyl)-1,3,5-triazin-2-amine |
IUPAC Name: | 4,6-dichloro-N-(2-phenylmethoxyethyl)-1,3,5-triazin-2-amine |
Description: | N-[2-(Benzyloxy)ethyl]-4,6-dichloro-1,3,5-triazin-2-amine (CAS# 1861769-64-3 ) is a useful research chemical. |
Molecular Weight: | 299.16 |
Molecular Formula: | C12H12Cl2N4O |
Canonical SMILES: | C1=CC=C(C=C1)COCCNC2=NC(=NC(=N2)Cl)Cl |
InChI: | InChI=1S/C12H12Cl2N4O/c13-10-16-11(14)18-12(17-10)15-6-7-19-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,15,16,17,18) |
InChI Key: | QEIHETSZFJVNEK-UHFFFAOYSA-N |
Complexity: | 244 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 298.0388164 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 298.0388164 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 59.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.6 |
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