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8-Methyl-8-azabicyclo[3.2.1]oct-3-ene - 95%, high purity , CAS No.529-18-0

    Grade & Purity:
  • ≥95%
  • Cas Number:  529-18-0
  • Molecular Weight:  123.2
  • PubChem CID: 564942
In stock
Item Number
M193771
Grouped product items
SKU Size
Availability
Price Qty
M193771-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$272.90
M193771-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$652.90

Discover 8-Methyl-8-azabicyclo[3.2.1]oct-3-ene by Aladdin Scientific in 95% for only $272.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 8-methyl-8-azabicyclo[3.2.1]oct-3-ene | 529-18-0 | 8-Methyl-8-azabicyclo[3.2.1]oct-2-ene | Tropidin | 8-Methyl-8-azabicyclo(3.2.1)2-octene | SCHEMBL2415715 | DTXSID10340469 | RNHFKJBXKFGPIY-UHFFFAOYSA-N | AMY39186 | AKOS024261041 | DS-3173 | CS-0151115 | 8-Azabicyclo[3.2.1]oct-2
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyrrolidines
Subclass N-alkylpyrrolidines
Intermediate Tree Nodes Not available
Direct Parent N-alkylpyrrolidines
Alternative Parents Trialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents N-alkylpyrrolidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - 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-alkylpyrrolidines. These are compounds containing a pyrrolidine moiety that is substituted at the N1-position with an alkyl group. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 8-methyl-8-azabicyclo[3.2.1]oct-2-ene
INCHI InChI=1S/C8H13N/c1-9-7-3-2-4-8(9)6-5-7/h2-3,7-8H,4-6H2,1H3
InChIKey RNHFKJBXKFGPIY-UHFFFAOYSA-N
Smiles CN1C2CCC1C=CC2
Isomeric SMILES CN1C2CCC1C=CC2
Molecular Weight 123.2
Reaxy-Rn 2213
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2213&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 123.200 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 123.105 Da
Monoisotopic Mass 123.105 Da
Topological Polar Surface Area 3.200 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 140.000
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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