Amylamine - ≥98% , CAS No.110-58-7

CAS: 110-58-7 Cat. No.: A105343 Formule: C₅H₁₃N Poids moléculaire: 87.16 Beilstein Registry Number: 505953 Numéro CE: 203-780-2

GRADE & PURITY ≥98%

Synonyms

1-Pentylamine | Amylamine, >=99%, FG | MFCD00008236 | PENTYLAMINE [FHFI] | Amylamine | CHEBI:74848 | n-AmNH2 | CH3(CH2)4NH2 | DTXSID0021919 | EN300-19020 | AML | 1-Pentanamine | N-AMYLAMINE | n--Amylamine | BBL011398 | E05QM3V8EF | pentan-1-amine | Pentyl

Storage

Protected from light,Room temperature

Shipped In

FedEx DG Service

Specifications

Synonymes

1-Pentylamine | Amylamine, >=99%, FG | MFCD00008236 | PENTYLAMINE [FHFI] | Amylamine | CHEBI:74848 | n-AmNH2 | CH3(CH2)4NH2 | DTXSID0021919 | EN300-19020 | AML | 1-Pentanamine | N-AMYLAMINE | n--Amylamine | BBL011398 | E05QM3V8EF | pentan-1-amine | Pentyl

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Protected from light,Room temperature

Expédié en

FedEx DG Service

Pureté

≥98%

Noms et identifiants

Pubchem Sid

504751561

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751561

Sourires canoniques

CCCCCN

IUPAC Name

pentan-1-amine

InChIKey

DPBLXKKOBLCELK-UHFFFAOYSA-N

INCHI

1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3

Isomères SMILES

CCCCCN

WGK Allemagne

1

RTECS

SC0300000

Numéro ONU

1106

Groupe d'emballage

II

Poids moléculaire

87.16

Beilstein

505953

Reaxy-Rn

505953

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505953&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
• Description: This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
• External Descriptors: an 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

Propriétés chimiques et physiques

• Solubilité: Soluble in water, ethanol and ether.
• Sensibilité: Light sensitive.
• Point de congélation (°C): -55 °C
• Indice de réfraction: 1.411
• Point d'éclair (°F): 33.8 °F
• Point d'éclair (°C): 1 °C
• Point d'ébullition (°C): 104°C
• Point de fusion (°C): -50°C
• Poids moléculaire: 87.160 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• 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: 19.900
• 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