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Details

Stereochemistry ACHIRAL
Molecular Formula C15H20N2S
Molecular Weight 260.398
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHAPHENILENE

SMILES

CN(C)CCN(CC1=CC=CS1)C2=CC=CC=C2

InChI

InChIKey=LDYJXVUOVPVZKA-UHFFFAOYSA-N
InChI=1S/C15H20N2S/c1-16(2)10-11-17(13-15-9-6-12-18-15)14-7-4-3-5-8-14/h3-9,12H,10-11,13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H20N2S
Molecular Weight 260.398
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Methaphenilene, an antihistaminic agent, was studied as a peroxisome proliferator. Information about the current use of this compound is not available.

Approval Year

PubMed

PubMed

TitleDatePubMed
Methaphenilene, an analogue of the antihistaminic methapyrilene, is a "peroxisome proliferator".
1983-02
NEW and nonofficial remedies: methaphenilene hydrochloride.
1951-10-27
Agranulocytosis during therapy with the antihistaminic agent methaphenilene.
1950-02-18
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:15:58 GMT 2025
Edited
by admin
on Mon Mar 31 18:15:58 GMT 2025
Record UNII
Q1MP2MRW1E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHAPHENILENE [MI]
Preferred Name English
METHAPHENILENE
INN   MI  
INN  
Official Name English
1,2-ETHANEDIAMINE, N,N-DIMETHYL-N'-PHENYL-N'-(2-THIENYLMETHYL)-
Systematic Name English
ETHYLENEDIAMINE, N,N-DIMETHYL-N'-PHENYL-N'-2-THENYL-
Systematic Name English
N,N-DIMETHYL-N'-(.ALPHA.-THENYL)-N'-PHENETHYLENEDIAMINE
Common Name English
methaphenilene [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Mon Mar 31 18:15:58 GMT 2025 , Edited by admin on Mon Mar 31 18:15:58 GMT 2025
Code System Code Type Description
INN
1880
Created by admin on Mon Mar 31 18:15:58 GMT 2025 , Edited by admin on Mon Mar 31 18:15:58 GMT 2025
PRIMARY
ChEMBL
CHEMBL2111026
Created by admin on Mon Mar 31 18:15:58 GMT 2025 , Edited by admin on Mon Mar 31 18:15:58 GMT 2025
PRIMARY
ECHA (EC/EINECS)
207-780-3
Created by admin on Mon Mar 31 18:15:58 GMT 2025 , Edited by admin on Mon Mar 31 18:15:58 GMT 2025
PRIMARY
CAS
493-78-7
Created by admin on Mon Mar 31 18:15:58 GMT 2025 , Edited by admin on Mon Mar 31 18:15:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID5020817
Created by admin on Mon Mar 31 18:15:58 GMT 2025 , Edited by admin on Mon Mar 31 18:15:58 GMT 2025
PRIMARY
PUBCHEM
10306
Created by admin on Mon Mar 31 18:15:58 GMT 2025 , Edited by admin on Mon Mar 31 18:15:58 GMT 2025
PRIMARY
FDA UNII
Q1MP2MRW1E
Created by admin on Mon Mar 31 18:15:58 GMT 2025 , Edited by admin on Mon Mar 31 18:15:58 GMT 2025
PRIMARY
WIKIPEDIA
Methaphenilene
Created by admin on Mon Mar 31 18:15:58 GMT 2025 , Edited by admin on Mon Mar 31 18:15:58 GMT 2025
PRIMARY
SMS_ID
100000081227
Created by admin on Mon Mar 31 18:15:58 GMT 2025 , Edited by admin on Mon Mar 31 18:15:58 GMT 2025
PRIMARY
DRUG CENTRAL
1737
Created by admin on Mon Mar 31 18:15:58 GMT 2025 , Edited by admin on Mon Mar 31 18:15:58 GMT 2025
PRIMARY
EVMPD
SUB08838MIG
Created by admin on Mon Mar 31 18:15:58 GMT 2025 , Edited by admin on Mon Mar 31 18:15:58 GMT 2025
PRIMARY
MESH
C037531
Created by admin on Mon Mar 31 18:15:58 GMT 2025 , Edited by admin on Mon Mar 31 18:15:58 GMT 2025
PRIMARY
NCI_THESAURUS
C83952
Created by admin on Mon Mar 31 18:15:58 GMT 2025 , Edited by admin on Mon Mar 31 18:15:58 GMT 2025
PRIMARY
MERCK INDEX
m327
Created by admin on Mon Mar 31 18:15:58 GMT 2025 , Edited by admin on Mon Mar 31 18:15:58 GMT 2025
PRIMARY Merck Index
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY