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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O2
Molecular Weight 166.1772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Aminophenyl-N-methylcarbamate

SMILES

CNC(=O)OC1=CC(N)=CC=C1

InChI

InChIKey=HYJYKSOOVKZGKW-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-10-8(11)12-7-4-2-3-6(9)5-7/h2-5H,9H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H10N2O2
Molecular Weight 166.1772
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 13:16:20 GMT 2023
Edited
by admin
on Sat Dec 16 13:16:20 GMT 2023
Record UNII
UV8VU8S6LD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Aminophenyl-N-methylcarbamate
Systematic Name English
NSC-128140
Code English
Phenol, 3-amino-, methylcarbamate (ester)
Systematic Name English
Carbamic acid, methyl-, m-aminophenyl ester
Systematic Name English
Aminophenyl N-methylcarbamate
Common Name English
Code System Code Type Description
FDA UNII
UV8VU8S6LD
Created by admin on Sat Dec 16 13:16:20 GMT 2023 , Edited by admin on Sat Dec 16 13:16:20 GMT 2023
PRIMARY
PUBCHEM
420846
Created by admin on Sat Dec 16 13:16:20 GMT 2023 , Edited by admin on Sat Dec 16 13:16:20 GMT 2023
PRIMARY
CAS
25635-94-3
Created by admin on Sat Dec 16 13:16:20 GMT 2023 , Edited by admin on Sat Dec 16 13:16:20 GMT 2023
PRIMARY