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2-ethyl-2,5-diazabicyclo[2.2.1]heptane - 97%, high purity , CAS No.845866-61-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
E177593
Grouped product items
SKU Size
Availability
Price Qty
E177593-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,919.90

Discover 2-ethyl-2,5-diazabicyclo[2.2.1]heptane by Aladdin Scientific in 97% for only $2,919.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-ethyl-2,5-diazabicyclo[2.2.1]heptane | 845866-61-7 | 2-Ethyl-2,5-diaza-bicyclo[2.2.1]heptane | SCHEMBL2554865 | VIB86661 | MFCD24491117 | AKOS025146812 | SB11251 | SB11316 | SB11318 | AS-51947 | SY321085 | CS-0047655 | FT-0691660
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazinanes
Subclass Piperazines
Intermediate Tree Nodes Not available
Direct Parent N-alkylpiperazines
Alternative Parents N-alkylpyrrolidines  Trialkylamines  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents N-alkylpiperazine - N-alkylpyrrolidine - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as n-alkylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an alkyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-ethyl-2,5-diazabicyclo[2.2.1]heptane
INCHI InChI=1S/C7H14N2/c1-2-9-5-6-3-7(9)4-8-6/h6-8H,2-5H2,1H3
InChIKey JHJSEBFGEBLLQN-UHFFFAOYSA-N
Smiles CCN1CC2CC1CN2
Isomeric SMILES CCN1CC2CC1CN2
Molecular Weight 126.1995
Reaxy-Rn 9254691
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9254691&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 126.200 g/mol
XLogP3 0.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 126.116 Da
Monoisotopic Mass 126.116 Da
Topological Polar Surface Area 15.300 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 113.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 2
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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