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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Amino-1-methylpyrazole - ≥97% , CAS No.1904-31-0
Synonyms
1-methylpyrazol-3-amine | 1-methyl-1H-pyrazol-3-amine | AM20090111 | Trichloroisocyanurate | SY003249 | 3-amino-1-methyl-1h-pyrazole | FT-0602778 | InChI=1/C6Br6/c7-1-2(8)4(10)6(12)5(11)3(1) | SB19903 | 3-Amino-1-methylpyrazole | 3-Amino-1-methyl-pyrazole
Storage
Argon charged,Room temperature
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Why this grade ≥97% 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.
Descripción general Application：
It is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff.
Specifications Sinónimos
1-methylpyrazol-3-amine | 1-methyl-1H-pyrazol-3-amine | AM20090111 | Trichloroisocyanurate | SY003249 | 3-amino-1-methyl-1h-pyrazole | FT-0602778 | InChI=1/C6Br6/c7-1-2(8)4(10)6(12)5(11)3(1) | SB19903 | 3-Amino-1-methylpyrazole | 3-Amino-1-methyl-pyrazole
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488187937 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187937 Sonrisas canónicas CN1C=CC(=N1)N IUPAC Name 1-methylpyrazol-3-amine InChIKey MOGQNVSKBCVIPW-UHFFFAOYSA-N INCHI 1S/C4H7N3/c1-7-3-2-4(5)6-7/h2-3H,1H3,(H2,5,6) Isómeros SMILES CN1C=CC(=N1)N CAS alternativo 127107-29-3 Peso molecular 97.12 Beilstein 25(5)9,394 Reaxy-Rn 878351 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878351&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 Organoheterocyclic compounds Clase Imidolactams Subclass Not available Intermediate Tree Nodes Not available Direct Parent Imidolactams Alternative Parents Pyrazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Imidolactam - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as imidolactams. These are cyclic organooxygen compounds containing the structure RC(=N)N where the central carbon atom and one of the linked nitrogen atoms are part of the same ring( R here is an organyl group). They can also be viewed as analogs of lactams where the oxygen atom is replaced by a nitrogen atom. 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Slightly soluble in water. Sensibilidad air sensitive Índice de refracción 1.54 Punto de ebullición (°C) 89°C/1mmHg Peso molecular 97.120 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 97.064 Da Monoisotopic Mass 97.064 Da Topological Polar Surface Area 43.800 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 64.000 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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