Products for Research Use Only

Trimethobenzamide

CAT: 1596-AR-B01198-01Size: 10 UnitsDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1596-AR-B01198-01Size:10 Units
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
138-56-7
Synonyms
N- (4- (2- (dimethylamino) ethoxy) benzyl) -3,4,5-trimethoxybenzamide; N-[[4-[2- (Dimethylamino) ethoxy]phenyl]methyl]-3,4,5-trimethoxybenzamide Monohydrochloride; N-[p-[2- (Dimethylamino) ethoxy]benzyl]-3,4,5-trimethoxybenzamide Hydrochloride ; N-[p-[2- (Dimethylamino) ethoxy]benzyl]-3,4,5-trimethoxybenzamide Monohydrochloride; 4- (2-Dimethylaminoethoxy) -N- (3,4,5-trimethoxybenzoyl) benzylamine Hydrochloride; Anaus; N-[p-[2- (Dimethylamino) ethoxy]benzyl]-3,4,5-trimethoxybenzamide Hydrochloride; Ro 2-9578; Tigan; Tigan Hydrochloride ; Xametina
Molecular Formula
C21H28N2O5
Molecular Weight
388.47
API Name
Benzamide

Chemical Information

Trimethobenzamide

Trimethobenzamide is the amide obtained by formal condensation of 3,4,5-trihydroxybenzoic acid with 4-[2-(N,N-dimethylamino)ethoxy]benzylamine. It is used to prevent nausea and vomitting in humans. It has a role as an antiemetic. It is a member of benzamides and a tertiary amino compound.

CAS Number138-56-7
PubChem CID5577
IUPAC NameN-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxybenzamide
Molecular FormulaC21H28N2O5
Molecular Weight388.5
XLogP2.3
Topological Polar Surface Area69.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Heavy Atom Count28
Formal Charge0
Complexity440
SMILES
CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C21H28N2O5/c1-23(2)10-11-28-17-8-6-15(7-9-17)14-22-21(24)16-12-18(25-3)20(27-5)19(13-16)26-4/h6-9,12-13H,10-11,14H2,1-5H3,(H,22,24)
InChIKey
FEZBIKUBAYAZIU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Trimethobenzamide
CAS: 138-56-7
CID: 5577
Formula: C21H28N2O5
MW: 388.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight388.5
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass388.19982200
Monoisotopic Mass388.19982200
Topological Polar Surface Area69.3 Ų
Heavy Atom Count28
Formal Charge0
Complexity440
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