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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO
Molecular Weight 163.2163
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Ethyl-N-(2-methylphenyl)formamide

SMILES

CCN(C=O)C1=C(C)C=CC=C1

InChI

InChIKey=SHJRJBMVHJTGJM-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-3-11(8-12)10-7-5-4-6-9(10)2/h4-8H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H13NO
Molecular Weight 163.2163
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 19:36:01 UTC 2023
Edited
by admin
on Sat Dec 16 19:36:01 UTC 2023
Record UNII
HS5N9PLD52
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Ethyl-N-(2-methylphenyl)formamide
Systematic Name English
o-Formotoluidide, N-ethyl-
Common Name English
CROTAMITON IMPURITY D [EP IMPURITY]
Common Name English
N-Ethyl-N-(o-tolyl)formamide
Systematic Name English
Code System Code Type Description
FDA UNII
HS5N9PLD52
Created by admin on Sat Dec 16 19:36:01 UTC 2023 , Edited by admin on Sat Dec 16 19:36:01 UTC 2023
PRIMARY
PUBCHEM
15739198
Created by admin on Sat Dec 16 19:36:01 UTC 2023 , Edited by admin on Sat Dec 16 19:36:01 UTC 2023
PRIMARY
CAS
13936-60-2
Created by admin on Sat Dec 16 19:36:01 UTC 2023 , Edited by admin on Sat Dec 16 19:36:01 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY