Propylamine - ≥99% , CAS No.107-10-8

CAS: 107-10-8 Cat. No.: P100390 Formula: CH₃CH₂CH₂NH₂ Peso molecolare: 59.11 Beilstein Registry Number: 4136 Numero EC: 203-462-3 PubChem CID: 7852

QUALITÀ & PUREZZA ≥99%

Synonyms

1-Aminopropane

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

Panoramica

Sensitive to carbon dioxide Over time, pressure may increase causing containers to burst.Handle and open container with care.

Specifiche

Sinonimi

1-Aminopropane

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice,FedEx DG Service

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

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

508813790

Sorrisi canonici

CCCN

IUPAC Name

propan-1-amine

InChIKey

WGYKZJWCGVVSQN-UHFFFAOYSA-N

INCHI

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

Isomeri SMILES

CCCN

WGK Germania

1

RTECS

UH9100000

PubChem CID

7852

Numero UN

1277

Gruppo di imballaggio

II

Peso molecolare

59.11

Beilstein

4136

Reaxy-Rn

1098243

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: 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: It is miscible with water and can be mixed with ethanol and ether.
• Sensibilità: Moisture & Air Sensitive
• Indice di rifrazione: 1.389
• Punto di infiammabilità (°F): -22 °F
• Punto di infiammabilità (°C): -30 °C
• Punto di ebollizione (°C): 48-49°C
• Punto di fusione (°C): -83°C
• Peso molecolare: 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