1-Propylpiperazine Dihydrobromide - ≥98% , CAS No.64262-23-3

CAS: 64262-23-3 Cat. No.: P160720 Peso molecular: 290.04 Beilstein Registry Number: 23(3/4)37 Número EC: 264-759-1 PubChem CID: 3085288

GRADE & PURITY ≥98%

Synonyms

(2-Phenyloxazol-4-yl)-methanol | A854920 | FT-0608170 | 1-N-Propylpiperazine Dihydrobromide | 1-n-propyl-piperazine dihydrobromide | YTPQLWVHCBATKO-UHFFFAOYSA-N | MFCD00051992 | SCHEMBL452246 | P1645 | 1-PropylpiperazineDihydrobromide | EINECS 264-759-1 |

Storage

Room temperature

Shipped In

Normal

Descripción general

1-n-Propylpiperazine dihydrobromide reacts with potassium thiocyanate to yield 1-(4-n-propyl)piperazine thioamide.  

Application：

1-n-Propylpiperazine dihydrobromide was used in the synthesis of amidines and sulfonamides of 5-and 6-amino-2,3-bis(4-alkyl-1-piperazazinyl)quinoxalines.                          

Specifications

Sinónimos

(2-Phenyloxazol-4-yl)-methanol | A854920 | FT-0608170 | 1-N-Propylpiperazine Dihydrobromide | 1-n-propyl-piperazine dihydrobromide | YTPQLWVHCBATKO-UHFFFAOYSA-N | MFCD00051992 | SCHEMBL452246 | P1645 | 1-PropylpiperazineDihydrobromide | EINECS 264-759-1 |

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488194289
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488194289
• Sonrisas canónicas: CCCN1CCNCC1.Br.Br
• IUPAC Name: 1-propylpiperazine;dihydrobromide
• InChIKey: YTPQLWVHCBATKO-UHFFFAOYSA-N
• INCHI: 1S/C7H16N2.2BrH/c1-2-5-9-6-3-8-4-7-9;;/h8H,2-7H2,1H3;2*1H
• Isómeros SMILES: CCCN1CCNCC1.Br.Br
• WGK Alemania: 3
• PubChem CID: 3085288
• Peso molecular: 290.04
• Beilstein: 23(3/4)37
• Reaxy-Rn: 3678528

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Diazinanes
      • Subclass Piperazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Diazinanes
• Subclass: Piperazines
• Intermediate Tree Nodes: Not available
• Direct Parent: N-alkylpiperazines
• Alternative Parents: Trialkylamines Dialkylamines Azacyclic compounds Hydrocarbon derivatives Hydrobromides
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: N-alkylpiperazine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Hydrobromide - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as n-alkylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an alkyl 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.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: Soluble in water
• Sensibilidad: Moisture sensitive
• Punto de fusión (°C): 254 °C
• Peso molecular: 290.040 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 289.982 Da
• Monoisotopic Mass: 287.984 Da
• Topological Polar Surface Area: 15.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 67.300
• 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: 3

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