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Trimipramine

CAT: 0013-GTR19201766-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201766-02Size:50 mg
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Description
Trimipramine
CAS Number
739-71-9
Field of Research
Infectious Disease & Virology, Neuroscience, Pharmacology & Drug Discovery
Smiles
C (C (CN (C) C) C) N1C=2C (CCC=3C1=CC=CC3) =CC=CC2
Molecular Formula
C20H26N2
Molecular Weight
294.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Trimipramine

Trimipramine is a dibenzoazepine that is 10,11-dihydro-5H-dibenzo[b,f]azepine substituted by a 3-(dimethylamino)-2-methylpropyl group at the nitrogen atom. It is used as an antidepressant. It has a role as an antidepressant, a xenobiotic and an environmental contaminant. It is a dibenzoazepine and a tertiary amino compound. It is functionally related to an imipramine.

CAS Number739-71-9
PubChem CID5584
IUPAC Name3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine
Molecular FormulaC20H26N2
Molecular Weight294.4
XLogP5.8
Topological Polar Surface Area6.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity317
SMILES
CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)CN(C)C
InChI
InChI=1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3
InChIKey
ZSCDBOWYZJWBIY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Trimipramine
CAS: 739-71-9
CID: 5584
Formula: C20H26N2
MW: 294.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight294.4
XLogP35.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass294.209598838
Monoisotopic Mass294.209598838
Topological Polar Surface Area6.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity317
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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