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2-oxaspiro[3.3]heptan-6-amine hydrochloride - 97%, high purity , CAS No.1363381-78-5
Discover 2-oxaspiro[3.3]heptan-6-amine hydrochloride by Aladdin Scientific in 97% for only $4,355.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
2-oxaspiro[3.3]heptan-6-amine hydrochloride | 6-amino-2-oxa-spiro[3.3]heptane hydrochloride | 1363381-78-5 | 1523618-04-3 | 6-Amino-2-oxa-spiro[3.3]heptane HCl | 2-oxaspiro[3.3]heptan-6-amine;hydrochloride | MFCD22415297 | 6-Oxaspiro[3.3]heptan-2-amine hydrochloride | SC
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Oxetanes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Oxetanes
Alternative Parents
Oxacyclic compounds Dialkyl ethers Monoalkylamines Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Oxetane - Oxacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as oxetanes. These are compounds containing an oxetane ring, which is a four-member saturated aliphatic ring with an oxygen, and three 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
2-oxaspiro[3.3]heptan-6-amine;hydrochloride
INCHI
InChI=1S/C6H11NO.ClH/c7-5-1-6(2-5)3-8-4-6;/h5H,1-4,7H2;1H
InChIKey
IHSRDAQLBHZRBC-UHFFFAOYSA-N
Smiles
C1C(CC12COC2)N.Cl
Isomeric SMILES
C1C(CC12COC2)N.Cl
Molecular Weight
149.62
Reaxy-Rn
31717470
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31717470&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
149.620 g/mol
XLogP3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
149.061 Da
Monoisotopic Mass
149.061 Da
Topological Polar Surface Area
35.300 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
101.000
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
2
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