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7-methyl-7-azaspiro[3.5]nonan-2-amine - 97%, high purity , CAS No.1160247-16-4
Discover 7-methyl-7-azaspiro[3.5]nonan-2-amine by Aladdin Scientific in 97% for only $2,534.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
1160247-16-4 | 2-Amino-7-methyl-7-azaspiro[3.5]nonane | 7-methyl-7-azaspiro[3.5]nonan-2-amine | MFCD12198555 | SCHEMBL17888424 | DTXSID101285268 | AKOS024438383 | PB13520 | AS-34374 | SY097605 | 7-Azaspiro[3.5]nonan-2-amine, 7-methyl- | CS-0049996 | A893669
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Piperidines
Alternative Parents
Trialkylamines Azacyclic compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Piperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
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.
Names and Identifiers
IUPAC Name
7-methyl-7-azaspiro[3.5]nonan-2-amine
INCHI
InChI=1S/C9H18N2/c1-11-4-2-9(3-5-11)6-8(10)7-9/h8H,2-7,10H2,1H3
InChIKey
BEIQGPFZUFUANC-UHFFFAOYSA-N
Smiles
CN1CCC2(CC1)CC(C2)N
Isomeric SMILES
CN1CCC2(CC1)CC(C2)N
Molecular Weight
154.257
Reaxy-Rn
40109697
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=40109697&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
154.250 g/mol
XLogP3
0.500
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
154.147 Da
Monoisotopic Mass
154.147 Da
Topological Polar Surface Area
29.300 Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
140.000
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
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