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5-[p-(Chlorodifluoromethoxy)benzyl]-2,4-pyrimidinediamine (50823-97-7)
Identification
Name:
5-[p-(Chlorodifluoromethoxy)benzyl]-2,4-pyrimidinediamine
Synonyms:
5-[p-(Chlorodifluoromethoxy)benzyl]-2,4-pyrimidinediamine
CAS:
50823-97-7
Molecular Formula:
C
12
H
11
ClF
2
N
4
O
Molecular Weight:
0
InChI:
InChI=1/C12H11ClF2N4O/c13-12(14,15)20-9-3-1-7(2-4-9)5-8-6-18-11(17)19-10(8)16/h1-4,6H,5H2,(H4,16,17,18,19)
Molecular Structure:
Properties
Flash Point:
245.5°C
Boiling Point:
482.3°C at 760 mmHg
Density:
1.458g/cm
3
Refractive index:
1.615
Flash Point:
245.5°C
Safety Data
Other Product
5-[m-(Chlorodifluoromethoxy)benzyl]-2,4-pyrimidinediamine
Phenol, 2-chloro-4-(chlorodifluoromethoxy)-
Phenol, 2-bromo-4-(chlorodifluoromethoxy)-
Benzene, 4-bromo-1-(chlorodifluoromethoxy)-2-fluoro-
Benzene, 2-chloro-1-(chlorodifluoromethoxy)-4-isocyanato-
5-Thiazolecarboxamide,N-[4-(chlorodifluoromethoxy)phenyl]-4-[2-(4-isoxazolyl)ethyl]-
5-Thiazolecarboxamide,N-[4-(chlorodifluoromethoxy)phenyl]-4-[2-(4-pyridinyl)ethyl]-
Benzamide,2-chloro-N-[[[4-(chlorodifluoromethoxy)phenyl]amino]carbonyl]-5-fluoro-
4H-3,1-Benzoxazin-4-one,5-chloro-2-[3-(chlorodifluoromethoxy)phenyl]-
Methanone,[5-[3-[[4-(chlorodifluoromethoxy)phenyl]dimethylsilyl]propyl]-2-fluorophenyl]phenyl-
5-[m-(Trifluoromethyl)benzyl]-2,4-pyrimidinediamine
Benzenamine,4-(chlorodifluoromethoxy)-
Benzoic acid,4-(chlorodifluoromethoxy)-
Phenol, 4-(chlorodifluoromethoxy)-
4-Isoxazolecarboxamide, N-[4-(chlorodifluoromethoxy)phenyl]-5-ethyl-
4-Isoxazolecarboxamide, N-[4-(chlorodifluoromethoxy)phenyl]-5-methyl-
1-(chlorodifluoromethoxy)-2-nitrobenzene
1,3,5-Triazin-2-amine, 4-(chlorodifluoromethoxy)-6-fluoro-N-methyl-
1,3,5-Triazin-2-amine, 4-(chlorodifluoromethoxy)-6-fluoro-
1,3,5-Triazin-2-amine, 4-(chlorodifluoromethoxy)-6-methoxy-
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