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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NO.ClH
Molecular Weight 159.613
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANISIDINE HYDROCHLORIDE, O-

SMILES

Cl.COC1=C(N)C=CC=C1

InChI

InChIKey=XCZCWGVXRBJCCD-UHFFFAOYSA-N
InChI=1S/C7H9NO.ClH/c1-9-7-5-3-2-4-6(7)8;/h2-5H,8H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H9NO
Molecular Weight 123.1525
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 08:36:52 UTC 2023
Edited
by admin
on Sat Dec 16 08:36:52 UTC 2023
Record UNII
74SDU6V9SC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANISIDINE HYDROCHLORIDE, O-
Common Name English
C.I. 37115
Common Name English
o-Methoxyaniline hydrochloride
Common Name English
Benzenamine, 2-methoxy-, hydrochloride (1:1)
Common Name English
2-Methoxyaniline hydrochloride
Systematic Name English
Benzenamine, 2-methoxy-, hydrochloride
Systematic Name English
Fast Red BB Base
Common Name English
2-Methoxybenzenamine hydrochloride
Systematic Name English
o-Anisidine, hydrochloride
Common Name English
Code System Code Type Description
CAS
134-29-2
Created by admin on Sat Dec 16 08:36:52 UTC 2023 , Edited by admin on Sat Dec 16 08:36:52 UTC 2023
PRIMARY
PUBCHEM
8638
Created by admin on Sat Dec 16 08:36:52 UTC 2023 , Edited by admin on Sat Dec 16 08:36:52 UTC 2023
PRIMARY
FDA UNII
74SDU6V9SC
Created by admin on Sat Dec 16 08:36:52 UTC 2023 , Edited by admin on Sat Dec 16 08:36:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID8020092
Created by admin on Sat Dec 16 08:36:52 UTC 2023 , Edited by admin on Sat Dec 16 08:36:52 UTC 2023
PRIMARY