Chloro(4-cyanophenyl)[(R)-1-[(S)-2-[bis(4-fluorophenyl]phosphino]ferrocenyl]ethyldi-tert-butylphosphine]nickel(II) - CAS 2049086-37-3

Amination of functionalized aryl chlorides with ammonia and ammonium salts.

Product Information

Canonical SMILES
CC(C)(C)P(C(C)(C)C)C[C]1[C][C][C][C]1P(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3.Cl[Ni]C4=CC=C(C#N)C=C4.[C]5[C][C][C][C]5.[Fe]
InChI
InChI=1S/C27H38F2P2.C7H4N.C5H10.ClH.Fe.Ni/c1-19(31(26(2,3)4)27(5,6)7)24-9-8-10-25(24)30(22-15-11-20(28)12-16-22)23-17-13-21(29)14-18-238-6-7-4-2-1-3-5-71-2-4-5-3-1/h11-19,24-25H,8-10H2,1-7H32-5H1-5H21H/q-1+1/p-1/t19-,24?,25?/m1...../s1
InChI Key
GRGZZSVQVWLVNU-RSTSUTNBSA-M
Purity
≥95%
Appearance
Powder or Solid
Flash Point
Not applicable
Hazard Class
4.1
WGK Germany
3
Packing Groups
II

Safety Information

Signal Word
Warning
Precautionary Statement
P201 - P273 - P302 + P352 - P308 + P313
Hazard Statements
H315 - H361d - H410
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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