AG000PHZ

1197159-91-3 | Benzenamine, 4-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)-

AG000PHZ

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CAS Number	1197159-91-3
Catalog Number	AG000PHZ(AGN-PC-0WCY0A)
Chemical Name	Benzenamine, 4-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)-
IUPAC Name	4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)aniline
InChI	InChI=1S/C17H22N6O2/c18-14-3-1-13(2-4-14)15-19-16(22-5-9-24-10-6-22)21-17(20-15)23-7-11-25-12-8-23/h1-4H,5-12,18H2
InChI Key	OGMSQGCPVLGNIG-UHFFFAOYSA-N
MDL Number	MFCD27921193
Molecular Formula	C17H22N6O2
Molecular Weight	342.3956
SMILES	NC1=CC=C(C2=NC(N3CCOCC3)=NC(N4CCOCC4)=N2)C=C1
Synonyms	4-(4,6-dimorpholino-1,3,5-triazin-2-yl)aniline, 1197159-91-3, Benzenamine, 4-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)-, SCHEMBL1309097, CHEMBL4089567, 4-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)Benzenamine, OGMSQGCPVLGNIG-UHFFFAOYSA-N, MFCD27921193, ZINC68203484, SB17832, AK198760, FT-0751229, 4-(4,6-dimorpholino-1,3,5-triazin-2-yl) aniline, 4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)aniline,

Complexity	382
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	342.18g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	342.403g/mol
Monoisotopic Mass	342.18g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	89.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H332
Packing Group
Precautionary statements	P280
UN Code

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