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ZD7288

CAT: 1596-AR-Z01032-02Size: 25 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-Z01032-02Size:25 Units
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
133059-99-1
Synonyms
4- (ethyl (phenyl) amino) -1,2-dimethyl-6- (methylamino) pyrimidin-1-ium chloride; N-Ethyl-1,2-dimethyl-6- (methylimino) -N-phenyl-1,6-dihydropyrimidin-4-amine hydrochloride;4-Pyrimidinamine, N-ethyl-1,6-dihydro-1,2-dimethyl-6- (methylimino) -N-phenyl-, hydrochloride (1:1) ;4- (N-Ethyl-N-phenylamino) -1,2-dimethyl-6- (methylamino) pyrimidinium chloride; N-Ethyl-1,6-dihydro-1,2-dimethyl-6- (methylimino) -N-phenyl-4-pyrimidinamine monohydrochloride;4-Pyrimidinamine, N-ethyl-1,6-dihydro-1,2-dimethyl-6- (methylimino) -N-phenyl-, monohydrochloride
Molecular Formula
C15H21N4 . Cl
Molecular Weight
257.36 35.45
API Name
Zd7288

Chemical Information

4-(N-ethyl-N-phenylamino)-1,2-dimethyl-6-(methylamino)pyrimidinium chloride

4-(N-Ethyl-N-phenylamino)-1,2-dimethyl-6-(methylamino)pyrimidinium chloride is an organic molecular entity.

CAS Number133059-99-1
PubChem CID123983
IUPAC NameN-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine;hydrochloride
Molecular FormulaC15H21ClN4
Molecular Weight292.81
Topological Polar Surface Area31.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity402
SMILES
CCN(C1=CC=CC=C1)C2=CC(=NC)N(C(=N2)C)C.Cl
InChI
InChI=1S/C15H20N4.ClH/c1-5-19(13-9-7-6-8-10-13)15-11-14(16-3)18(4)12(2)17-15;/h6-11H,5H2,1-4H3;1H
InChIKey
DUWKUHWHTPRMAP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(N-ethyl-N-phenylamino)-1,2-dimethyl-6-(methylamino)pyrimidinium chloride
CAS: 133059-99-1
CID: 123983
Formula: C15H21ClN4
MW: 292.81
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight292.81
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass292.1454744
Monoisotopic Mass292.1454744
Topological Polar Surface Area31.2 Ų
Heavy Atom Count20
Formal Charge0
Complexity402
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Alternative Products

CatalogName
E1260-1mgZD7288
HY-101346RZD7288 (Standard)
A20686-50ZD7288 50mg
A20686-10ZD7288 10mg
A20686-100ZD7288 100mg
A20686-25ZD7288 25mg
A20686-5ZD7288 5mg
A20686-2ZD7288 2mg
A20686-10mM-DZD7288 10mM * 1mL in DMSO

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