3-Propoxypropylamine - ≥98% , CAS No.16728-59-9

CAS: 16728-59-9 Cat. No.: P160118 Molecular Weight: 117.19 EC Number: 240-792-7

GRADE & PURITY ≥98%

Synonyms

3-N-PROPOXYPROPYLAMINE | 1-Amino-3-propoxypropane | 3-Propoxy-1-propylamine | 3-propoxy-propylamine | 3-propoxypropan-1-amine | EINECS 240-792-7 | (3-propoxypropyl)amine

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

3-N-PROPOXYPROPYLAMINE | 1-Amino-3-propoxypropane | 3-Propoxy-1-propylamine | 3-propoxy-propylamine | 3-propoxypropan-1-amine | EINECS 240-792-7 | (3-propoxypropyl)amine

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

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

Purity

≥98%

Names and Identifiers

• Canonical Smiles: CCCOCCCN
• IUPAC Name: 3-propoxypropan-1-amine
• InChIKey: UTOXFQVLOTVLSD-UHFFFAOYSA-N
• INCHI: 1S/C6H15NO/c1-2-5-8-6-3-4-7/h2-7H2,1H3
• Isomeric SMILES: CCCOCCCN
• UN Number: UN2733
• Packing Group: III
• Molecular Weight: 117.19
• Reaxy-Rn: 1732992

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• External Descriptors: Not available

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

Chemical and Physical Properties

• Sensitivity: light & Moisture & air sensitive
• Refractive Index: 1.42
• Flash Point(°C): 47 °C
• Boil Point(°C): 152°C
• Molecular Weight: 117.190 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 117.115 Da
• Monoisotopic Mass: 117.115 Da
• Topological Polar Surface Area: 35.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 39.500
• 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