3-Aminopentane - ≥98%(GC), used for It has been used: In the synthesis of (1-ethyl-propyl)-[3-(4-methoxy-2-methylphenyl)-2-methyl-6,7-dihydro-5H-1,4,8a-triaza-s-indacen-8-yl]-amine. In the synthesis of monoclinic VPO4·H2O. As internal standard in the scre

CAS: 616-24-0 Cat. No.: A133949 Formula: C₅H₁₃N Peso molecolare: 87.17 Beilstein Registry Number: 4(4)692 Numero EC: 210-471-6

GRADE & PURITY ≥98%(GC)

Synonyms

3-amino pentane | STR04764 | 3-Pentylamine | 3-Pentyl-amine | 1-Ethylpropylamine | 1-ethyl-propyl-amine | CHEBI:84248 | DTXSID8060662 | .alpha.-Ethylpropylamine | NSC 165575 | 1-Ethylpropylamine, 97% | 3N2IT605HV | FT-0615076 | A1115 | 3-Amylamine | UNII-

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Specifications

Sinonimi

3-amino pentane | STR04764 | 3-Pentylamine | 3-Pentyl-amine | 1-Ethylpropylamine | 1-ethyl-propyl-amine | CHEBI:84248 | DTXSID8060662 | .alpha.-Ethylpropylamine | NSC 165575 | 1-Ethylpropylamine, 97% | 3N2IT605HV | FT-0615076 | A1115 | 3-Amylamine | UNII-

Specifiche e purezza

≥98%(GC)

Applicazione

It has been used: In the synthesis of (1-ethyl-propyl)-[3-(4-methoxy-2-methylphenyl)-2-methyl-6,7-dihydro-5H-1,4,8a-triaza-s-indacen-8-yl]-amine. In the synthesis of monoclinic VPO4·H2O. As internal standard in the screening of aziridine and 2-chloroethyl

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged,Desiccated

Spedito in

Normal

Purezza

≥98%(GC)

Nomi e identificatori

• Pubchem Sid: 488181512
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181512
• Sorrisi canonici: CCC(CC)N
• IUPAC Name: pentan-3-amine
• InChIKey: PQPFFKCJENSZKL-UHFFFAOYSA-N
• INCHI: 1S/C5H13N/c1-3-5(6)4-2/h5H,3-4,6H2,1-2H3
• Isomeri SMILES: CCC(CC)N
• WGK Germania: 3
• Numero UN: 2733
• Gruppo di imballaggio: II
• Peso molecolare: 87.17
• Beilstein: 4(4)692
• Reaxy-Rn: 635658
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635658&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: Monoalkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
• External Descriptors: primary aliphatic amine

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: air sensitive
• Indice di rifrazione: 1.4055
• Punto di infiammabilità (°F): 35.6 °F
• Punto di infiammabilità (°C): 2°C(lit.)
• Punto di ebollizione (°C): 89-91 °C
• Peso molecolare: 87.160 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 87.1048 Da
• Monoisotopic Mass: 87.1048 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 23.100
• 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