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N-[2-(Benzyloxy)ethyl]-4,6-dichloro-1,3,5-triazin-2-amine

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

Technical Data

Computed Properties

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

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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