2-Phenylbutyronitrile - CAS 769-68-6
Catalog: |
BB035766 |
Product Name: |
2-Phenylbutyronitrile |
CAS: |
769-68-6 |
Synonyms: |
2-phenylbutanenitrile |
IUPAC Name: | 2-phenylbutanenitrile |
Description: | 2-Phenylbutyronitrile (CAS# 769-68-6) is an intermediate in synthesizing rac-Glutethimide (G598150), a hypnotic sedative which was once used to treat insomnia. When taken with codeine, it has an intense euphoric effect on the subject due to the body's increased ability to convert codeine to morphine. |
Molecular Weight: | 145.20 |
Molecular Formula: | C10H11N |
Canonical SMILES: | CCC(C#N)C1=CC=CC=C1 |
InChI: | InChI=1S/C10H11N/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,9H,2H2,1H3 |
InChI Key: | IZPUPXNVRNBDSW-UHFFFAOYSA-N |
Boiling Point: | 102 °C (7 torr) |
Purity: | 95 % |
Density: | 1.45 g/cm3 |
Appearance: | Liquid |
MDL: | MFCD00001876 |
LogP: | 2.70378 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113368082-A | Scar patch with ultraviolet blocking and sterilizing effects and preparation method thereof | 20210611 |
CN-111635334-A | Method for generating nitrile by catalyzing primary amine acceptor-free dehydrogenation through Ru complex | 20200713 |
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CN-109734619-A | A method of impurity A, C are isolated and purified from phenobarbital production waste residue | 20190118 |
CN-109851519-A | A method of 2- phenylbutanamides are isolated and purified from phenobarbital production waste residue | 20190118 |
Complexity: | 148 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 145.089149355 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 145.089149355 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 23.8 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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