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Lobaplatin Impurity 8

CAT: 1299-RM-L150108-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-L150108-01Size:10 mg
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CAS Number
15286-88-1
Synonyms
((1R,2S) -cyclobutane-1,2-diyl) dimethanamine
Molecular Formula
C6H14N2
Molecular Weight
114.19
Target Alternative Name
Lobaplatin
Product Name Synonym
((1R,2S) -cyclobutane-1,2-diyl) dimethanamine

Chemical Information

((1R,2S)-cyclobutane-1,2-diyl)dimethanamine
CAS Number15286-88-1
PubChem CID86308327
IUPAC Name[(1R,2S)-2-(aminomethyl)cyclobutyl]methanamine
Molecular FormulaC6H14N2
Molecular Weight114.19
XLogP-0.7
Topological Polar Surface Area52
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count8
Formal Charge0
Complexity62
SMILES
C1C[C@H]([C@H]1CN)CN
InChI
InChI=1S/C6H14N2/c7-3-5-1-2-6(5)4-8/h5-6H,1-4,7-8H2/t5-,6+
InChIKey
ZBLACDIKXKCJGF-OLQVQODUSA-N
Chemical Structure
2D Structure
2D structure of ((1R,2S)-cyclobutane-1,2-diyl)dimethanamine
CAS: 15286-88-1
CID: 86308327
Formula: C6H14N2
MW: 114.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight114.19
XLogP3-0.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass114.115698455
Monoisotopic Mass114.115698455
Topological Polar Surface Area52 Ų
Heavy Atom Count8
Formal Charge0
Complexity62.9
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes