Dipropylamine - ≥99%, used for Separation of hydrocarbons: Nitrogen-containing switchable solvents, including dipropylamine, are used for the separation of hydrocarbons and their derivatives, showcasing the compound′s versatility in solvent applications.

CAS: 142-84-7 Cat. No.: D100330 Formule: (C₃H₇)₂NH Poids moléculaire: 101.19 Beilstein Registry Number: 505974 Numéro CE: 205-565-9

QUALITÉ & PURETÉ ≥99%

Synonyms

BBL027756 | D0930 | EN300-19590 | FT-0625300 | N,N-Dipropylamine | CAS-142-84-7 | DTXSID2025185 | HSDB 2644 | EINECS 205-565-9 | AI3-24037 | N-propyl propylamine | EC 205-565-9 | AKOS000118843 | N-propyl-propylamine | Di-n-propylamine | N-propylpropan-1-a

Storage

Room temperature,Argon charged,Desiccated

Shipped In

FedEx DG Service

Vue d’ensemble

Dipropylamine is an aliphatic amine, commonly used as a deprotection reagent for fluorenylmethyloxycarbonyl (Fmoc) groups. Its nucleophilic properties, due to the lone pair of electrons on the nitrogen atom, allow it to effectively participate in nucleophilic substitution reactions.

Spécifications

Synonymes

BBL027756 | D0930 | EN300-19590 | FT-0625300 | N,N-Dipropylamine | CAS-142-84-7 | DTXSID2025185 | HSDB 2644 | EINECS 205-565-9 | AI3-24037 | N-propyl propylamine | EC 205-565-9 | AKOS000118843 | N-propyl-propylamine | Di-n-propylamine | N-propylpropan-1-a

Spécifications et pureté

≥99%

Application

Separation of hydrocarbons: Nitrogen-containing switchable solvents, including dipropylamine, are used for the separation of hydrocarbons and their derivatives, showcasing the compound′s versatility in solvent applications. Microextraction techniques: Dip

Conditions de stockage de stockage

Room temperature,Argon charged,Desiccated

Expédié en

FedEx DG Service

Pureté

≥99%

Noms et identifiants

Pubchem Sid

504751761

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751761

Sourires canoniques

CCCNCCC

IUPAC Name

N-propylpropan-1-amine

InChIKey

WEHWNAOGRSTTBQ-UHFFFAOYSA-N

INCHI

1S/C6H15N/c1-3-5-7-6-4-2/h7H,3-6H2,1-2H3

Isomères SMILES

CCCNCCC

WGK Allemagne

1

RTECS

JL9200000

Numéro ONU

2383

Groupe d'emballage

II

Poids moléculaire

101.19

Beilstein

505974

Reaxy-Rn

505974

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505974&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Secondary amines
          • Level6 Dialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Secondary amines
• Direct Parent: Dialkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two 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

Propriétés chimiques et physiques

• Solubilité: Can Be mixed with ether, soluble in Acetone, soluble in water, ethanol
• Sensibilité: Air Sensitive
• Indice de réfraction: 1.405
• Point d'éclair (°F): 44.6 °F
• Point d'éclair (°C): 7 °C
• Point d'ébullition (°C): 105-110°C
• Point de fusion (°C): -63°C
• Poids moléculaire: 101.190 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 101.12 Da
• Monoisotopic Mass: 101.12 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 23.400
• 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