1-Ethyl-1H-pyrazol-3-amine - ≥97% , CAS No.55361-49-4

CAS: 55361-49-4 Cat. No.: E634099 Summenformel: C₅H₉N₃ Molekulargewicht: 111.14 EG-Nummer: 832-871-5 PubChem CID: 12198109

GRADE & PURITY ≥97%

Synonyms

1-ethyl-3-amino-1H-pyrazole | P20590 | STK349197 | AKOS000305048 | BB 0252773 | BBL016220 | MFCD03422571 | PZJGLURDALTFPQ-UHFFFAOYSA-N | 3-amino-1-ethyl-1H-pyrazole | 3-amino-1-ethylpyrazole | A8017 | TQP1399 | 1-ethylpyrazol-3-amine | TS-01552 | 1H-Pyraz

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

1-ethyl-3-amino-1H-pyrazole | P20590 | STK349197 | AKOS000305048 | BB 0252773 | BBL016220 | MFCD03422571 | PZJGLURDALTFPQ-UHFFFAOYSA-N | 3-amino-1-ethyl-1H-pyrazole | 3-amino-1-ethylpyrazole | A8017 | TQP1399 | 1-ethylpyrazol-3-amine | TS-01552 | 1H-Pyraz

Spezifikationen & Reinheit

≥97%

Storage

Store at 2-8°C,Protected from light,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Namen und Kennungen

• Pubchem Sid: 528754318
• Kanonisches Lächeln: CCN1C=CC(=N1)N
• IUPAC Name: 1-ethylpyrazol-3-amine
• InChIKey: PZJGLURDALTFPQ-UHFFFAOYSA-N
• INCHI: 1S/C5H9N3/c1-2-8-4-3-5(6)7-8/h3-4H,2H2,1H3,(H2,6,7)
• Isomere SMILES: CCN1C=CC(=N1)N
• Alternative CAS-Nummer: 55361-49-4
• PubChem CID: 12198109
• Molekulargewicht: 111.14

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Imidolactams

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Imidolactams
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Imidolactams
• Alternative Parents: Pyrazoles Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Imidolactam - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
• Beschreibung: 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.

DOI: 10.1186/s13321-016-0174-y

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Light sensitive
• Molekulargewicht: 111.150 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 111.08 Da
• Monoisotopic Mass: 111.08 Da
• Topological Polar Surface Area: 43.800 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 74.100
• 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