3-(Diethylamino)propylamine - ≥99% , CAS No.104-78-9

CAS: 104-78-9 Cat. No.: D105332 Molecular Weight: 130.23 Beilstein Registry Number: 741879 EC Number: 203-236-4

GRADE & PURITY ≥99%

Synonyms

104-78-9|3-Diethylaminopropylamine|3-(Diethylamino)propylamine|N,N-Diethyl-1,3-propanediamine|1,3-PROPANEDIAMINE, N,N-DIETHYL-|(3-Aminopropyl)Diethylamine|3-Aminopropyldiethylamine|Diethylaminopropylamine|Diethylaminotrimethylenamine|N1,N1-Diethylpropane-

Storage

Room temperature

Shipped In

FedEx DG Service

Overview

3-(Diethylamino)propylamine (3-(diethylamino)-1-propylamine, DEAPA) is a diamine.
3-(Diethylamino)propylamine may be used in the preparation of: Biocompatible polyampholyte-coated (poly(acrylic acid)-co-3-(diethylamino)-propylamine magnetite nanoparticles (PAMNPs). Hyaluronic acid grafted with 3-diethylaminopropyl (DEAP) group (HA-g-DEAP) nanoparticles for use as a drug delivery vehicle. DEAPA-modified poly(vinyl alcohol) (PVA) polymers that can be employed in gene silencing. It may also be used to introduce cationic groups during the surface modification of microfibrillated cellulose (MFC).

Specifications

Synonyms

104-78-9 | 3-Diethylaminopropylamine | 3-(Diethylamino)propylamine | N, N-Diethyl-1, 3-propanediamine | 1, 3-PROPANEDIAMINE, N, N-DIETHYL- | (3-Aminopropyl)Diethylamine | 3-Aminopropyldiethylamine | Diethylaminopropylamine | Diethylaminotrimethylenamine | N1, N1-Diethylpropane-

Specifications & Purity

≥99%

Storage

Room temperature

Shipped In

FedEx DG Service

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

Purity

≥99%

Names and Identifiers

• Pubchem Sid: 488183421
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183421
• Canonical Smiles: CCN(CC)CCCN
• IUPAC Name: N',N'-diethylpropane-1,3-diamine
• InChIKey: QOHMWDJIBGVPIF-UHFFFAOYSA-N
• INCHI: 1S/C7H18N2/c1-3-9(4-2)7-5-6-8/h3-8H2,1-2H3
• Isomeric SMILES: CCN(CC)CCCN
• WGK Germany: 1
• RTECS: TX7350000
• UN Number: 2684
• Packing Group: III
• Molecular Weight: 130.23
• Beilstein: 741879
• Reaxy-Rn: 741879
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=741879&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Trialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines
• Direct Parent: Trialkylamines
• Alternative Parents: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
• 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

• Solubility: Fully miscible in water
• Sensitivity: Air sensitiv
• Refractive Index: 1.4416
• Flash Point(°F): 125.6 °F
• Flash Point(°C): 53℃
• Boil Point(°C): 159°C
• Melt Point(°C): -60°C
• Molecular Weight: 130.229 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 130.147 Da
• Monoisotopic Mass: 130.147 Da
• Topological Polar Surface Area: 29.300 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 50.900
• 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

References

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