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Details

Stereochemistry ACHIRAL
Molecular Formula C13H20N2O2
Molecular Weight 236.3101
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUTETHAMINE

SMILES

CC(C)CNCCOC(=O)C1=CC=C(N)C=C1

InChI

InChIKey=WDICTQVBXKADBP-UHFFFAOYSA-N
InChI=1S/C13H20N2O2/c1-10(2)9-15-7-8-17-13(16)11-3-5-12(14)6-4-11/h3-6,10,15H,7-9,14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H20N2O2
Molecular Weight 236.3101
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

BUTETHAMINE, an ester of the para-aminobenzoic acid, is a local anesthetic formerly used in dentistry. It has diminished toxicity and increased the speed of action as compared with procaine.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
MONOCAINE

Approved Use

Local anaesthetic
PubMed

PubMed

TitleDatePubMed
A clinical investigation of monocaine.
1956 Jun
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:00:41 UTC 2023
Edited
by admin
on Fri Dec 15 15:00:41 UTC 2023
Record UNII
F8E12S0YYS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTETHAMINE
MI  
Common Name English
2-(ISOBUTYLAMINO)ETHYL P-AMINOBENZOATE
Common Name English
Butethamine [WHO-DD]
Common Name English
2-(ISOBUTYLAMINO)ETHANOL P-AMINOBENZOATE (ESTER)
Common Name English
2-((2-METHYLPROPYL)AMINO)ETHANOL 4-AMINOBENZOATE (ESTER)
Common Name English
Butethamine [WHO-DD]
Common Name English
BUTETHAMINE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C245
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C83566
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
CAS
2090-89-3
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
PUBCHEM
11117
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
DRUG CENTRAL
3053
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID30175053
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
MERCK INDEX
m2796
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY Merck Index
FDA UNII
F8E12S0YYS
Created by admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY