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Benzophenone imine, 95%, Stab.
CAS: 1013-88-3 | C13H11N | 181.238 g/mol
$122.59 - $320.34
Chemical Identifiers
CAS | 1013-88-3 |
---|---|
Molecular Formula | C13H11N |
Molecular Weight (g/mol) | 181.238 |
MDL Number | MFCD00001760 |
InChI Key | SXZIXHOMFPUIRK-UHFFFAOYSA-N |
Synonym | benzophenone imine, benzophenoneimine, benzhydrylideneamine, 1,1-diphenylmethanimine, unii-ejj21na7vi, benzhydrylimine, benzophenonimine, diphenylmethanimineimine, 1,1-diphenylmethylimine, benzenemethanimine, .alpha.-phenyl |
PubChem CID | 136809 |
IUPAC Name | diphenylmethanimine |
SMILES | C1=CC=C(C=C1)C(=N)C2=CC=CC=C2 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | ||||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | ||||||
AAH3011006
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Thermo Scientific Chemicals
H3011006 |
5 g |
Each for $122.59
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AAH3011014
|
Thermo Scientific Chemicals
H3011014 |
25 g |
Each for $320.34
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Description
Useful in the preparation of nitrile ylide dimers.Benzophenone imine as ammonia surrogate. As intermediate material for synthesis of organic chemicals. Catalytic enantioselective alkylation of the benzophenone imine of glycine t-butyl ester using phosphazene (Schwesinger) bases and chiral quaternary ammonium salts yields either enantiomer of amino acid derivatives in excellent yield.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsUseful in the preparation of nitrile ylide dimers.Benzophenone imine as ammonia surrogate. As intermediate material for synthesis of organic chemicals. Catalytic enantioselective alkylation of the benzophenone imine of glycine t-butyl ester using phosphazene (Schwesinger) bases and chiral quaternary ammonium salts yields either enantiomer of amino acid derivatives in excellent yield.
Solubility
Insoluble in water.
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.
Chemical Identifiers
1013-88-3 | |
181.238 | |
SXZIXHOMFPUIRK-UHFFFAOYSA-N | |
136809 | |
C1=CC=C(C=C1)C(=N)C2=CC=CC=C2 |
C13H11N | |
MFCD00001760 | |
benzophenone imine, benzophenoneimine, benzhydrylideneamine, 1,1-diphenylmethanimine, unii-ejj21na7vi, benzhydrylimine, benzophenonimine, diphenylmethanimineimine, 1,1-diphenylmethylimine, benzenemethanimine, .alpha.-phenyl | |
diphenylmethanimine |
Specifications
1013-88-3 | |
151°C to 153°C (10 mmHg) | |
1.618 | |
5 g | |
Insoluble in water. | |
C1=CC=C(C=C1)C(=N)C2=CC=CC=C2 | |
181.238 | |
181.23 | |
Benzophenone imine |
1.08 | |
C13H11N | |
MFCD00001760 | |
benzophenone imine, benzophenoneimine, benzhydrylideneamine, 1,1-diphenylmethanimine, unii-ejj21na7vi, benzhydrylimine, benzophenonimine, diphenylmethanimineimine, 1,1-diphenylmethylimine, benzenemethanimine, .alpha.-phenyl | |
SXZIXHOMFPUIRK-UHFFFAOYSA-N | |
diphenylmethanimine | |
136809 | |
95% |
Safety and Handling
GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362
H315-H319
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only