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(3-aminocyclobutyl)methanol hydrochloride - 97%, high purity , CAS No.130369-06-1
Discover (3-aminocyclobutyl)methanol hydrochloride by Aladdin Scientific in 97% for only $2,919.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
130369-06-1 | 142733-65-1 | 1284250-10-7 | 3-Amino-cyclobutanemethanol hydrochloride | cis-3-Amino-cyclobutanemethanol hydrochloride | (3-aminocyclobutyl)methanol hydrochloride | TRANS-3-AMINO-CYCLOBUTANEMETHANOL HYDROCHLORIDE | (cis-3-Aminocyclobutyl)methanol hydrochl
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
Primary alcohols
Alternative Parents
Monoalkylamines Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aliphatic homomonocyclic compounds
Substituents
Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Primary alcohol - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
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-aminocyclobutyl)methanol;hydrochloride
INCHI
InChI=1S/C5H11NO.ClH/c6-5-1-4(2-5)3-7;/h4-5,7H,1-3,6H2;1H
InChIKey
NGVZDZFNCCGDGQ-UHFFFAOYSA-N
Smiles
C1C(CC1N)CO.Cl
Isomeric SMILES
C1C(CC1N)CO.Cl
Molecular Weight
137.61
Reaxy-Rn
13865266
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13865266&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
1
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
59.100
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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