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Imipramine

CAT: 1596-AR-I01396-04Size: 100 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-I01396-04Size:100 Units
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CAS Number
50-49-7
Synonyms
3- (10,11-dihydro-5H-dibenzo[b, f]azepin-5-yl) -N, N-dimethylpropan-1-amine; 5H-Dibenz[b, f]azepine-5-propanamine, 10,11-dihydro-N, N-dimethyl-; Imipramine
Molecular Formula
C19H24N2
Molecular Weight
280.42
API Name
Imipramine

Chemical Information

Imipramine

Imipramine is a dibenzoazepine that is 5H-dibenzo[b,f]azepine substituted by a 3-(dimethylamino)propyl group at the nitrogen atom. It has a role as an antidepressant, an adrenergic uptake inhibitor and an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor. It derives from a hydride of a 5H-dibenzo[b,f]azepine.

CAS Number50-49-7
PubChem CID3696
IUPAC Name3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine
Molecular FormulaC19H24N2
Molecular Weight280.4
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
CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31
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
InChIKey
BCGWQEUPMDMJNV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Imipramine
CAS: 50-49-7
CID: 3696
Formula: C19H24N2
MW: 280.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight280.4
XLogP34.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass280.193948774
Monoisotopic Mass280.193948774
Topological Polar Surface Area6.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity291
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes