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Imipramine-d6

CAT: 1596-AR-I03441-02Size: 25 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-I03441-02Size:25 Units
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
65100-45-0
Molecular Formula
C19H18D6N2
Molecular Weight
286.45
API Name
Imipramine

Chemical Information

Imipramine-d6
CAS Number65100-45-0
PubChem CID45039560
IUPAC Name3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-bis(trideuteriomethyl)propan-1-amine
Molecular FormulaC19H24N2
Molecular Weight286.4
XLogP4.8
Topological Polar Surface Area6.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity291
SMILES
[2H]C([2H])([2H])N(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)C([2H])([2H])[2H]
InChI
InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3/i1D3,2D3
InChIKey
BCGWQEUPMDMJNV-WFGJKAKNSA-N
Chemical Structure
2D Structure
2D structure of Imipramine-d6
CAS: 65100-45-0
CID: 45039560
Formula: C19H24N2
MW: 286.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight286.4
XLogP34.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass286.231609250
Monoisotopic Mass286.231609250
Topological Polar Surface Area6.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity291
Isotope Atom Count6
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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