Propylamine - ≥99% , CAS No.107-10-8

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

GRADE & PURITY ≥99%

Synonyms

1-Aminopropane

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

Overview

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

Specifications

Synonyms

1-Aminopropane

Specifications & Purity

≥99%

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥99%

Names and Identifiers

Pubchem Sid

508813790

Canonical Smiles

CCCN

IUPAC Name

propan-1-amine

InChIKey

WGYKZJWCGVVSQN-UHFFFAOYSA-N

INCHI

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

Isomeric SMILES

CCCN

WGK Germany

1

RTECS

UH9100000

PubChem CID

7852

UN Number

1277

Packing Group

II

Molecular Weight

59.11

Beilstein

4136

Reaxy-Rn

1098243

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: 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

Mechanisms of Action

Chemical and Physical Properties

• Solubility: It is miscible with water and can be mixed with ethanol and ether.
• Sensitivity: Moisture & Air Sensitive
• Refractive Index: 1.389
• Flash Point(°F): -22 °F
• Flash Point(°C): -30 °C
• Boil Point(°C): 48-49°C
• Melt Point(°C): -83°C
• Molecular Weight: 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