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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18N2OS
Molecular Weight 214.328
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(((2-AMINOETHYL)THIO)METHYL)-N,N-DIMETHYL-2-FURANMETHANAMINE

SMILES

CN(C)CC1=CC=C(CSCCN)O1

InChI

InChIKey=JFGCGQJHMUYGLU-UHFFFAOYSA-N
InChI=1S/C10H18N2OS/c1-12(2)7-9-3-4-10(13-9)8-14-6-5-11/h3-4H,5-8,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H18N2OS
Molecular Weight 214.328
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:24:11 UTC 2023
Edited
by admin
on Sat Dec 16 09:24:11 UTC 2023
Record UNII
S8W8I89W43
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(((2-AMINOETHYL)THIO)METHYL)-N,N-DIMETHYL-2-FURANMETHANAMINE
Systematic Name English
RANITIDINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
2-(((5-((DIMETHYLAMINO)METHYL)FURAN-2-YL)METHYL)SULFANYL)ETHANAMINE
Systematic Name English
RANITIDINE RELATED COMPOUND A FREE BASE
Common Name English
2-FURANMETHANAMINE, 5-(((2-AMINOETHYL)THIO)METHYL)-N,N-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
66356-53-4
Created by admin on Sat Dec 16 09:24:11 UTC 2023 , Edited by admin on Sat Dec 16 09:24:11 UTC 2023
PRIMARY
ECHA (EC/EINECS)
266-330-4
Created by admin on Sat Dec 16 09:24:11 UTC 2023 , Edited by admin on Sat Dec 16 09:24:11 UTC 2023
PRIMARY
PUBCHEM
162203
Created by admin on Sat Dec 16 09:24:11 UTC 2023 , Edited by admin on Sat Dec 16 09:24:11 UTC 2023
PRIMARY
FDA UNII
S8W8I89W43
Created by admin on Sat Dec 16 09:24:11 UTC 2023 , Edited by admin on Sat Dec 16 09:24:11 UTC 2023
PRIMARY
EPA CompTox
DTXSID20216580
Created by admin on Sat Dec 16 09:24:11 UTC 2023 , Edited by admin on Sat Dec 16 09:24:11 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP