Propylamine - Standard for GC, ≥99.5%(GC) , CAS No.107-10-8

CAS: 107-10-8 Cat. No.: P100388 Summenformel: CH₃CH₂CH₂NH₂ Molekulargewicht: 59.11 Beilstein Registry Number: 4136 EG-Nummer: 203-462-3 PubChem CID: 7852

QUALITÄT & REINHEIT Standard for GC, ≥99.5%(GC)

Synonyms

UN 1277 | HSDB 5162 | N-n-propylamine | CHEBI:39870 | n-prop-1-ylamine | NSC7490 | NSC-7490 | Propanamine | RCRA waste no. U194 | (n-Propan-1-yl)amine | Propan-1-amine | Propylamine [UN1277] [Flammable liquid] | PROPYLAMINE [FHFI] | BCP18818 | DTXSID60218

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice,FedEx DG Service

Spezifikationen

Synonyme

UN 1277 | HSDB 5162 | N-n-propylamine | CHEBI:39870 | n-prop-1-ylamine | NSC7490 | NSC-7490 | Propanamine | RCRA waste no. U194 | (n-Propan-1-yl)amine | Propan-1-amine | Propylamine [UN1277] [Flammable liquid] | PROPYLAMINE [FHFI] | BCP18818 | DTXSID60218

Spezifikationen & Reinheit

Standard for GC, ≥99.5%(GC)

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice,FedEx DG Service

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

Note

Standard for GC

Reinheit

≥99.5%(GC)

Namen und Kennungen

Pubchem Sid

508813789

Kanonisches Lächeln

CCCN

IUPAC Name

propan-1-amine

InChIKey

WGYKZJWCGVVSQN-UHFFFAOYSA-N

INCHI

1S/C3H9N/c1-2-3-4/h2-4H2,1H3

Isomere SMILES

CCCN

WGK Deutschland

1

RTECS

UH9100000

PubChem CID

7852

UN-Nummer

1277

Verpackungsgruppe

II

Molekulargewicht

59.11

Beilstein

4136

Reaxy-Rn

1098243

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Primary amines
          • Ebene6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: 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
• Beschreibung: This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
• External Descriptors: a small molecule

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

• Löslichkeit: It is miscible with water and can be mixed with ethanol and ether.
• Empfindlichkeit: Air Sensitive
• Brechungsindex: 1.389
• Flammpunkt (°F): -22 °F
• Flammpunkt (°C): -30 °C
• Siedepunkt (°C): 48-49°C
• Schmelzpunkt (°C): -83°C
• Molekulargewicht: 59.110 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 59.0735 Da
• Monoisotopic Mass: 59.0735 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 7.200
• 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