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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-(tert-Butoxycarbonyl)-2-methyl-1,3-diaminopropane - ≥98% , CAS No.480452-05-9
Synonyms
FT-0644738 | Diphenylamine,2',4,4',6,6'-hexanitro- | SCHEMBL6560538 | ORDMEFMUSKDHOL-UHFFFAOYSA-N | 1-[(2-Methylphenyl)azo]-2-naphthylamine | B2810 | MFCD31650278 | (R)-N1-Boc-2-methylpropane-1,3-diamine | NSC-96640 | FT-0623310 | N-(tert-Butoxycarbonyl)-
Storage
Argon charged,Room temperature
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Why this grade ≥98% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
FT-0644738 | Diphenylamine, 2', 4, 4', 6, 6'-hexanitro- | SCHEMBL6560538 | ORDMEFMUSKDHOL-UHFFFAOYSA-N | 1-[(2-Methylphenyl)azo]-2-naphthylamine | B2810 | MFCD31650278 | (R)-N1-Boc-2-methylpropane-1, 3-diamine | NSC-96640 | FT-0623310 | N-(tert-Butoxycarbonyl)-
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504770404 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770404 Sonrisas canónicas CC(CN)CNC(=O)OC(C)(C)C IUPAC Name tert-butyl N-(3-amino-2-methylpropyl)carbamate InChIKey ORDMEFMUSKDHOL-UHFFFAOYSA-N INCHI 1S/C9H20N2O2/c1-7(5-10)6-11-8(12)13-9(2,3)4/h7H,5-6,10H2,1-4H3,(H,11,12) Isómeros SMILES CC(CN)CNC(=O)OC(C)(C)C Peso molecular 188.27 Reaxy-Rn 21408611 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21408611&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 acids and derivatives Clase Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Carbamic acids and derivatives Direct Parent Carbamate esters Alternative Parents Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Carbamic acid ester - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as carbamate esters. These are compounds containing an ester of carbamic acid with the general structure R2NC(=O)OR' (R' not H). They are esters of carbamic acids. 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air sensitive Índice de refracción 1.46 Punto de inflamación (°C) 125 °C Peso molecular 188.270 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 188.152 Da Monoisotopic Mass 188.152 Da Topological Polar Surface Area 64.400 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 163.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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