Substance
ID:715313
Names and Identifiers
IUPAC name
2-(3,4-dimethoxyphenyl)acetonitrile
Synonyms
Homoveratronitrile3,4-Dimethoxybenzyl cyanide3,4-Dimethoxyphenylacetonitrile3,4-二甲氧基苯乙腈
IUPAC Traditional name
benzylcyanide,3,4-dimethoxy
Registration numbers
CAS Number
MDL Number
Beilstein Number
EC Number
Properties
Product Information
Purity
98%
Safety Information
RTECS
AL9325000
Safety Statements
36/37
GHS Precautionary statements
P280H
Risk Statements
21/22
TSCA Listed
否
European Hazard Symbols
Harmful (X)GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
GHS Hazard statements
H302-H312
Physical Property
Melting Point
62-65°C
Boiling Point
177-178°C/10mm
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
• Reaction with dimethylamine in the presence of CuCl gives the N,N-dimethylamidine, which, on borohydride reduction, provides an efficient route to the N,N-dimethylphenethylamine: Tetrahedron Lett., 34, 6395 (1993); Org. Synth., 76, 133 (1998). The method is applicable to other alkyl nitriles and to both primary and secondary amines, providing a general route to secondary and tertiary amines from the corresponding nitriles:
