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Cyprodinil

CAT: 1596-AR-C03853-01Size: 10 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-C03853-01Size:10 Units
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CAS Number
121552-61-2
Synonyms
4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine; 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine; CGA 219417; Chorus 75WG; Unix; Vangard
Molecular Formula
C14H15N3
Molecular Weight
225.3
API Name
Cyprodinil

Chemical Information

Cyprodinil

Cyprodinil is a member of the class of aminopyrimidine that is N-phenylpyrimidin-2-amine carrying additional cyclopropyl and methyl substituents at positions 4 and 6 respectively. A broad spectrum fungicide used to control a range of pathogens including Tapesia yallundae, Botrytis spp., Alternaria spp. and Rhynchospium secalis. Whilst it is a recognised irritant no serious human health concerns have been identified. It is moderately toxic to birds as well as most aquatic organisms and earthworms, but it is not considered toxic to honeybees. It has a role as a xenobiotic, an aryl hydrocarbon receptor agonist, an environmental contaminant and an antifungal agrochemical. It is an aminopyrimidine, a secondary amino compound, a member of cyclopropanes and an anilinopyrimidine fungicide.

CAS Number121552-61-2
PubChem CID86367
IUPAC Name4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine
Molecular FormulaC14H15N3
Molecular Weight225.29
XLogP3.1
Topological Polar Surface Area37.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity246
SMILES
CC1=CC(=NC(=N1)NC2=CC=CC=C2)C3CC3
InChI
InChI=1S/C14H15N3/c1-10-9-13(11-7-8-11)17-14(15-10)16-12-5-3-2-4-6-12/h2-6,9,11H,7-8H2,1H3,(H,15,16,17)
InChIKey
HAORKNGNJCEJBX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cyprodinil
CAS: 121552-61-2
CID: 86367
Formula: C14H15N3
MW: 225.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight225.29
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass225.126597491
Monoisotopic Mass225.126597491
Topological Polar Surface Area37.8 Ų
Heavy Atom Count17
Formal Charge0
Complexity246
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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