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(R)-(+)-Bornylamine - purum, ≥97.0% (NT), high purity , CAS No.32511-34-5
Basic Description
Synonyms
(R)-(+)-Bornylamine | (R)-(+)-Bornylamine, purum, >=97.0% (NT) | rel-(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine | AKOS015915781 | (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine | DTXSID30947530 | MDFWXZBEVCOVIO-WEDXCCLWSA-N | AS-81150
Specifications & Purity
purum, ≥97%(NT)
Storage Temp
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
purum
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Monoterpenoids
Intermediate Tree Nodes
Not available
Direct Parent
Bicyclic monoterpenoids
Alternative Parents
Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aliphatic homopolycyclic compounds
Substituents
Bicyclic monoterpenoid - Bornane monoterpenoid - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
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.
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine
INCHI
InChI=1S/C10H19N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8H,4-6,11H2,1-3H3/t7-,8+,10+/m1/s1
InChIKey
MDFWXZBEVCOVIO-WEDXCCLWSA-N
Smiles
CC1(C2CCC1(C(C2)N)C)C
Isomeric SMILES
C[C@@]12CC[C@@H](C1(C)C)C[C@@H]2N
WGK Germany
3
PubChem CID
6553267
Molecular Weight
153.26
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
153.260 g/mol
XLogP3
2.500
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
0
Exact Mass
153.152 Da
Monoisotopic Mass
153.152 Da
Topological Polar Surface Area
26.000 Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
185.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
3
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
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