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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Aminoindan-1-one - ≥97% , CAS No.3470-54-0
Synonyms
5-amino-indan-1-one | 5-Aminoindan-1-one | SDCCGMLS-0065416.P001 | BP-10590 | EN300-83453 | CAS-672-87-7 | Pramiel | PS-4445 | DTXSID70310305 | NSC-225093 | SY047054 | AC-26502 | 5-Amino-2,3-dihydro-1H-inden-1-one | Oprea1_381942 | Pamelor hydrochloride |
Storage
Store at 2-8°C,Protected from light,Argon charged
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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 2-8°C,Protected from light,Argon charged Ships Wet ice 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
5-amino-indan-1-one | 5-Aminoindan-1-one | SDCCGMLS-0065416.P001 | BP-10590 | EN300-83453 | CAS-672-87-7 | Pramiel | PS-4445 | DTXSID70310305 | NSC-225093 | SY047054 | AC-26502 | 5-Amino-2, 3-dihydro-1H-inden-1-one | Oprea1_381942 | Pamelor hydrochloride |
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1CC(=O)C2=C1C=C(C=C2)N IUPAC Name 5-amino-2,3-dihydroinden-1-one InChIKey HODOSJNSRPXYBH-UHFFFAOYSA-N INCHI 1S/C9H9NO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4,10H2 Isomeric SMILES C1CC(=O)C2=C1C=C(C=C2)N WGK Germany 3 Molecular Weight 147.17 Reaxy-Rn 1636158 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1636158&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 Benzenoids Class Indanes Subclass Indanones Intermediate Tree Nodes Not available Direct Parent Indanones Alternative Parents Aryl alkyl ketones Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Indanone - Aryl alkyl ketone - Aryl ketone - Ketone - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light sensitive Melt Point(°C) 184-186℃ Molecular Weight 147.170 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 147.068 Da Monoisotopic Mass 147.068 Da Topological Polar Surface Area 43.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 178.000 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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