The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items tert-Amylamine - ≥98% , CAS No.594-39-8
Synonyms
.alpha.,.alpha.-Dimethylpropylamine | MFCD00008056 | tert-pentyl amine | tert-Pentylamine | tert-pentyl-amine | 2-methylbutan-2-amine | tert-C5H11NH2 | 2-Butanamine, 2-methyl- | EN300-20706 | GELMWIVBBPAMIO-UHFFFAOYSA- | CHEBI:84236 | 2-methyl-2-butanamin
Storage
Room temperature,Argon charged
Shipped In
FedEx DG Service
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature,Argon charged Ships FedEx DG Service Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Usually used as a substitute for t-butylamino substituent in cyanobenzylamine derivative.
Specifications Synonyms
.alpha., .alpha.-Dimethylpropylamine | MFCD00008056 | tert-pentyl amine | tert-Pentylamine | tert-pentyl-amine | 2-methylbutan-2-amine | tert-C5H11NH2 | 2-Butanamine, 2-methyl- | EN300-20706 | GELMWIVBBPAMIO-UHFFFAOYSA- | CHEBI:84236 | 2-methyl-2-butanamin
Specifications & Purity
≥98%
Storage
Room temperature, Argon charged
Shipped In
FedEx DG Service
Names and Identifiers Pubchem Sid 504754317 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754317 Canonical Smiles CCC(C)(C)N IUPAC Name 2-methylbutan-2-amine InChIKey GELMWIVBBPAMIO-UHFFFAOYSA-N INCHI 1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3 Isomeric SMILES CCC(C)(C)N WGK Germany 3 PubChem CID 68986 Molecular Weight 87.17 Reaxy-Rn 1730949
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 Primary amines Direct Parent Monoalkylamines Alternative Parents Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. External Descriptors primary aliphatic amine 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 Solubility Soluble in water, acetone, ethanol, ether Sensitivity Hygroscopic Refractive Index 1.3995-1.40 Flash Point(°F) 30.2 °F Flash Point(°C) -1 °C Boil Point(°C) 76-78℃ Molecular Weight 87.160 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 87.1048 Da Monoisotopic Mass 87.1048 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 39.200 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
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
E2606438