Phenylacetonitrile → HCID 14401414, compound
Reaction equation
[C:1]1([CH2:7][C:8]#[N:9])[CH:6]=[CH:5][CH:4]=[CH:3][CH:2]=1.[P:10]([OH:13])([OH:12])[OH:11]>C(O)C>[NH2:9][C:8]([P:10]([OH:13])([OH:12])=[O:11])([P:10]([OH:13])([OH:12])=[O:11])[CH2:7][C:1]1[CH:6]=[CH:5][CH:4]=[CH:3][CH:2]=1Participants
4
Reactant 2
Product 1
Reagents, catalysts & solvents 1
Conditions
- Temperature
- 150 °C
Procedure
Phenylacetonitrile (5.6 g, 0.05 mole) was mixed with phosphorous acid (8.2 g, 1.0 mole), ISOPAR-M (20 g), and wetting agents (0.25 g each). The mixture was heated at ambient pressure for 4 hours at 150° C. The product was worked up with ethanol to get colorless crystals of 1-amino-1,1-diphosphono-2-phenyl ethane (40%), m.p. 238° C (decomposition).
Sources & evidence
- ORD record
- ord-0cbbbea1702c45a59e45279010b7c86d
- Source dataset
- uspto-grants-1978_07
- Patent number
- US04100167
Reaction notes
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