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· · COA & SDS available for every product · Same-day shipping on in-stock items Cycloheptanemethylamine - ≥98% , CAS No.4448-77-5
Synonyms
Cycloheptanemethylamine, AldrichCPR | SCHEMBL131488 | Cycloheptanemethylamine | CAOQEOHEZKVYOJ-UHFFFAOYSA-N | cycloheptylmethyl amine | AMINOMETHYLCYCLOHEPTANE | J-650100 | T955W3JLU9 | Z415655096 | J-011271 | UNII-T955W3JLU9 | cycloheptane methylamine |
Storage
Protected from light,Room temperature,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Desiccated 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Cycloheptanemethylamine, AldrichCPR | SCHEMBL131488 | Cycloheptanemethylamine | CAOQEOHEZKVYOJ-UHFFFAOYSA-N | cycloheptylmethyl amine | AMINOMETHYLCYCLOHEPTANE | J-650100 | T955W3JLU9 | Z415655096 | J-011271 | UNII-T955W3JLU9 | cycloheptane methylamine |
Specifications & Purity
≥98%
Storage
Protected from light, Room temperature, Desiccated
Names and Identifiers Canonical Smiles C1CCCC(CC1)CN IUPAC Name cycloheptylmethanamine InChIKey CAOQEOHEZKVYOJ-UHFFFAOYSA-N INCHI 1S/C8H17N/c9-7-8-5-3-1-2-4-6-8/h8H,1-7,9H2 Isomeric SMILES C1CCCC(CC1)CN Molecular Weight 127.23 Beilstein 2958734 Reaxy-Rn 2958734 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2958734&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 Primary amines Direct Parent Monoalkylamines Alternative Parents Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic homomonocyclic 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 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 Molecular Weight 127.230 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 127.136 Da Monoisotopic Mass 127.136 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 63.000 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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