Propylamine - ≥99% , CAS No.107-10-8

CAS: 107-10-8 Cat. No.: P100390 Formule: CH₃CH₂CH₂NH₂ Poids moléculaire: 59.11 Beilstein Registry Number: 4136 Numéro CE: 203-462-3 PubChem CID: 7852

QUALITÉ & PURETÉ ≥99%

Synonyms

1-Aminopropane

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

Vue d’ensemble

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

Spécifications

Synonymes

1-Aminopropane

Spécifications et pureté

≥99%

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice,FedEx DG Service

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥99%

Noms et identifiants

Pubchem Sid

508813790

Sourires canoniques

CCCN

IUPAC Name

propan-1-amine

InChIKey

WGYKZJWCGVVSQN-UHFFFAOYSA-N

INCHI

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

Isomères SMILES

CCCN

WGK Allemagne

1

RTECS

UH9100000

PubChem CID

7852

Numéro ONU

1277

Groupe d'emballage

II

Poids moléculaire

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
• 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: 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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: It is miscible with water and can be mixed with ethanol and ether.
• Sensibilité: Moisture & Air Sensitive
• Indice de réfraction: 1.389
• Point d'éclair (°F): -22 °F
• Point d'éclair (°C): -30 °C
• Point d'ébullition (°C): 48-49°C
• Point de fusion (°C): -83°C
• Poids moléculaire: 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