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Indatraline

CAT: 0931-T68488-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T68488-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
86939-10-8
Target
Monoamine Transporter, Others
Related Pathways
Membrane transporter/Ion channel, Others
Bioactivity
Indatraline is a nonselective monoamine transporter inhibitor.
Smiles
N(C)[C@@H]1C[C@H](C=2C1=CC=CC2)C3=CC(Cl)=C(Cl)C=C3
Molecular Formula
C16H15Cl2N
Molecular Weight
292.2
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Indatraline

(1R,3S)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine is a member of indanes.

CAS Number86939-10-8
PubChem CID126280
IUPAC Name(1R,3S)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine
Molecular FormulaC16H15Cl2N
Molecular Weight292.2
XLogP4.4
Topological Polar Surface Area12
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity309
SMILES
CN[C@@H]1C[C@H](C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H15Cl2N/c1-19-16-9-13(11-4-2-3-5-12(11)16)10-6-7-14(17)15(18)8-10/h2-8,13,16,19H,9H2,1H3/t13-,16+/m0/s1
InChIKey
SVFXPTLYMIXFRX-XJKSGUPXSA-N
Chemical Structure
2D Structure
2D structure of Indatraline
CAS: 86939-10-8
CID: 126280
Formula: C16H15Cl2N
MW: 292.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight292.2
XLogP34.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass291.0581549
Monoisotopic Mass291.0581549
Topological Polar Surface Area12 Ų
Heavy Atom Count19
Formal Charge0
Complexity309
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