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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Propylvaleronitrile - ≥97% , CAS No.13310-75-3
Synonyms
AMY164 | DIPROPYLACETONITRILE | EINECS 236-338-2 | 2-propyl pentane nitrile | YCBOPMITSGZJDX-UHFFFAOYSA-N | 2-Propylpentanenitrile; Valproic Acid Imp. I (EP); Valproic Acid Impurity I | A920981 | SCHEMBL532758 | DTXSID70157954 | AI3-18232 | AKOS009460501
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
AMY164 | DIPROPYLACETONITRILE | EINECS 236-338-2 | 2-propyl pentane nitrile | YCBOPMITSGZJDX-UHFFFAOYSA-N | 2-Propylpentanenitrile; Valproic Acid Imp. I (EP); Valproic Acid Impurity I | A920981 | SCHEMBL532758 | DTXSID70157954 | AI3-18232 | AKOS009460501
Specifications & Purity
≥97%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CCCC(CCC)C#N IUPAC Name 2-propylpentanenitrile InChIKey YCBOPMITSGZJDX-UHFFFAOYSA-N INCHI 1S/C8H15N/c1-3-5-8(7-9)6-4-2/h8H,3-6H2,1-2H3 Isomeric SMILES CCCC(CCC)C#N PubChem CID 83330 Molecular Weight 125.21
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic nitrogen compounds Class Organonitrogen compounds Subclass Organic cyanides Intermediate Tree Nodes Not available Direct Parent Nitriles Alternative Parents Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Nitrile - Carbonitrile - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Moisture sensitive. Molecular Weight 125.210 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 125.12 Da Monoisotopic Mass 125.12 Da Topological Polar Surface Area 23.800 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 92.400 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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