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cis-3-amino-3-methylcyclobutanol hydrochloride - 97%, high purity , CAS No.1403767-32-7
Discover cis-3-amino-3-methylcyclobutanol hydrochloride by Aladdin Scientific in 97% for only $2,919.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
1403766-64-2 | 1403766-99-3 | 1403767-32-7 | cis-3-Amino-3-methylcyclobutanol hydrochloride | 3-amino-3-methylcyclobutanol hydrochloride | trans-3-Amino-3-methylcyclobutanol hydrochloride | 3-Amino-3-methylcyclobutanol HCl | 3-amino-3-methylcyclobutan-1-ol hydrochlorid
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Alcohols and polyols
Intermediate Tree Nodes
Not available
Direct Parent
Cyclic alcohols and derivatives
Alternative Parents
Secondary alcohols Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aliphatic homomonocyclic compounds
Substituents
Secondary alcohol - Cyclobutanol - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as cyclic alcohols and derivatives. These are organic compounds containing an aliphatic ring substituted with at least one hydroxyl group.
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
3-amino-3-methylcyclobutan-1-ol;hydrochloride
INCHI
InChI=1S/C5H11NO.ClH/c1-5(6)2-4(7)3-5;/h4,7H,2-3,6H2,1H3;1H
InChIKey
RTAWFZMTTJCICN-UHFFFAOYSA-N
Smiles
CC1(CC(C1)O)N.Cl
Isomeric SMILES
CC1(CC(C1)O)N.Cl
Molecular Weight
137.608
Reaxy-Rn
37613297
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37613297&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
137.610 g/mol
XLogP3
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
137.061 Da
Monoisotopic Mass
137.061 Da
Topological Polar Surface Area
46.300 Ų
Heavy Atom Count
8
Formal Charge
0
Complexity
76.100
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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