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

CAS: 55361-49-4 Cat. No.: E634099 Formula: C₅H₉N₃ Peso molecolare: 111.14 Numero EC: 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

Sinonimi

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

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

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

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 528754318
• Sorrisi canonici: 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)
• Isomeri SMILES: CCN1C=CC(=N1)N
• CAS alternativo: 55361-49-4
• PubChem CID: 12198109
• Peso molecolare: 111.14

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Imidolactams

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: 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
• Descrizione: 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Light sensitive
• Peso molecolare: 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