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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Isopropylaniline - ≥99% , CAS No.768-52-5
Synonyms
AKOS000120988 | Isopropylaniline | UNII-I7Y9616F3R | SCHEMBL66892 | D70367 | Aniline, N-isopropyl- | A838867 | GS-3034 | MFCD00026347 | AC-14912 | I7Y9616F3R | DTXSID7025479 | N-ISOPROPYLANILINE | N-iso-Propylaniline | n-isopropyl-aniline | CCRIS 4831 | I
Storage
Argon charged,Room temperature
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview General description：
N-Isopropylaniline is an intermediate in propachlor degradation.
application：
N-Isopropylaniline has been used to study the mechanism of metabolism of propachlor by Pseudomonas sp.strain PEM1.
Specifications Synonyms
AKOS000120988 | Isopropylaniline | UNII-I7Y9616F3R | SCHEMBL66892 | D70367 | Aniline, N-isopropyl- | A838867 | GS-3034 | MFCD00026347 | AC-14912 | I7Y9616F3R | DTXSID7025479 | N-ISOPROPYLANILINE | N-iso-Propylaniline | n-isopropyl-aniline | CCRIS 4831 | I
Specifications & Purity
≥99%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488181774 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181774 Canonical Smiles CC(C)NC1=CC=CC=C1 IUPAC Name N-propan-2-ylaniline InChIKey FRCFWPVMFJMNDP-UHFFFAOYSA-N INCHI 1S/C9H13N/c1-8(2)10-9-6-4-3-5-7-9/h3-8,10H,1-2H3 Isomeric SMILES CC(C)NC1=CC=CC=C1 WGK Germany 3 RTECS BY4190000 UN Number 2810 Packing Group I Molecular Weight 135.21 Beilstein 2205870 Reaxy-Rn 2205871 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2205871&ln=
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 Amines Intermediate Tree Nodes Aralkylamines - Phenylalkylamines Direct Parent Phenylisopropylamines Alternative Parents Aniline and substituted anilines Secondary alkylarylamines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylisopropylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Benzenoid - Monocyclic benzene moiety - Secondary amine - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylisopropylamines. These are organic aromatic compounds containing a 1-phenylpropan-2-amine moiety. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility (Soluble): acetone, alcohol, ether, benzene Sensitivity Air Sensitive Refractive Index 1.54 Flash Point(°F) 179.6 °F Flash Point(°C) 88 °C Boil Point(°C) 213°C Melt Point(°C) -50 °C Molecular Weight 135.210 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 135.105 Da Monoisotopic Mass 135.105 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 82.700 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
Citations of This Product References 1. Ming-Hui He, Mei-Lin Su, Zhao-Hui Yu, Guang-Xue Chen, Zhao-Hua Zeng, Jian-Wen Yang. (2014) Benzoylformamides as new photocaged bases for photo-latent anion polymerization. CHINESE CHEMICAL LETTERS, [PMID: [10.1016/j.cclet.2014.10.002 ]
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