Diflumetorim
-
Diflumetorim
structure -
-
CAS No:
130339-07-0
-
Formula:
C15H16ClF2N3O
-
Chemical Name:
Diflumetorim
-
Synonyms:
4-Pyrimidinamine,5-chloro-N-[1-[4-(difluoromethoxy)phenyl]propyl]-6-methyl-;4-Pyrimidinamine,5-chloro-N-[1-[4-(difluoromethoxy)phenyl]propyl]-6-methyl-,(±)-;5-Chloro-N-[1-[4-(difluoromethoxy)phenyl]propyl]-6-methyl-4-pyrimidinamine;UBF 002;Diflumetorim;Pyricut;Fumijunan;144049-34-3;1135442-90-8;1163379-17-6;1163379-18-7;1163379-19-8;1163379-20-1;1163379-21-2;1163379-22-3;1163379-23-4
-
CAS No:
Description
5-chloro-N-{1-[4-(difluoromethoxy)phenyl]propyl}-6-methylpyrimidin-4-amine is a member of the class of aminopyrimidines that is 5-chloro-6-methylpyrimidin-4-amine in which one of the amino hydrogens is replaced by a 1-[4-(difluoromethoxy)phenyl]propyl group. It is an aminopyrimidine, an organochlorine compound, an organofluorine compound, an aromatic ether and a secondary amino compound.
Characteristics
47.04000
4.67600
1.294g/cm3
47.3 °C
431.796ºC at 760 mmHg
214.943ºC
1.565
1.01e-04 M
0mmHg at 25°C
Safety Information
|Warning|H302+H332 (99.36%): Harmful if swallowed or if inhaled [Warning Acute toxicity, oral; acute toxicity, inhalation]|P261, P264, P270, P271, P273, P301+P312, P304+P312, P304+P340, P312, P330, P391, and P501|Aggregated GHS information provided by 157 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:327.75
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:327.0949962
Monoisotopic Mass:327.0949962
Topological Polar Surface Area:47
Heavy Atom Count:22
Complexity:330
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation