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(1R,2R) -2- (Isoindolin-2-yl) cyclohexan-1-amine

CAT: 0127-OR1006058Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0127-OR1006058Size:100 mg
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CAS Number
620960-38-5
Purity
95%
Smiles
N[C@H]1[C@H](N2CC3=C(C=CC=C3)C2)CCCC1

Chemical Information

Cyclohexanamine, 2-(1,3-dihydro-2H-isoindol-2-yl)-, (1R,2R)-
CAS Number620960-38-5
PubChem CID68994847
IUPAC Nametrans-(1R,2R)-2-(1,3-dihydroisoindol-2-yl)cyclohexan-1-amine
Molecular FormulaC14H20N2
Molecular Weight216.32
XLogP1.7
Topological Polar Surface Area29.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity227
SMILES
C1CC[C@H]([C@@H](C1)N)N2CC3=CC=CC=C3C2
InChI
InChI=1S/C14H20N2/c15-13-7-3-4-8-14(13)16-9-11-5-1-2-6-12(11)10-16/h1-2,5-6,13-14H,3-4,7-10,15H2/t13-,14-/m1/s1
InChIKey
NOGOXXJPGYALOO-ZIAGYGMSSA-N
Chemical Structure
2D Structure
2D structure of Cyclohexanamine, 2-(1,3-dihydro-2H-isoindol-2-yl)-, (1R,2R)-
CAS: 620960-38-5
CID: 68994847
Formula: C14H20N2
MW: 216.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight216.32
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass216.162648646
Monoisotopic Mass216.162648646
Topological Polar Surface Area29.3 Ų
Heavy Atom Count16
Formal Charge0
Complexity227
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