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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NO
Molecular Weight 123.1525
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-ANISIDINE

SMILES

COC1=CC(N)=CC=C1

InChI

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

HIDE SMILES / InChI
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

Unknown
139594
PubMed

PubMed

TitleDatePubMed
N-(3-Methoxy-phen-yl)-tert-butane-sulfinamide.
2009 Dec 12
Investigating the mechanisms of aromatic amine-induced protein free radical formation by quantitative structure-activity relationships: implications for drug-induced agranulocytosis.
2010 May 17
Patents

Patents

03937840
31
03974156
2
04529736
4
04912244
1
04987132
3
05032606
2
06297258
3
06384051
7
06436915
6
06514968
4
06552077
9
06645983
1
06723735
5
06858600
1
07183298
3
07407988
3
07491827
2
07589206
3
07618975
5
07820819
11
07825253
3
07875715
2
07906644
11
07989449
2
08058269
1
08153643
2
08293772
4
08354411
13
08367695
1
08426437
9
08445694
6
08546414
1
08673915
1
08791149
1
08829014
6
JP2008543917A
2
JP4664079B2
1
JPH11253797A
1
JPS5536428A
1
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:19:43 GMT 2023
Edited
by admin
on Fri Dec 15 17:19:43 GMT 2023
Record UNII
JXA144KX2I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-ANISIDINE
HSDB  
Systematic Name English
BENZENAMINE, 3-METHOXY-
Systematic Name English
ANISIDINE, M-
Systematic Name English
NSC-7631
Code English
3-AMINOANISOLE
Systematic Name English
3-METHOXYANILINE
Systematic Name English
M-ANISIDINE [HSDB]
Common Name English
3-METHOXYBENZENAMINE
Systematic Name English
Code System Code Type Description
HSDB
7816
Created by admin on Fri Dec 15 17:19:43 GMT 2023 , Edited by admin on Fri Dec 15 17:19:43 GMT 2023
PRIMARY
WIKIPEDIA
M-ANISIDINE
Created by admin on Fri Dec 15 17:19:43 GMT 2023 , Edited by admin on Fri Dec 15 17:19:43 GMT 2023
PRIMARY
PUBCHEM
10824
Created by admin on Fri Dec 15 17:19:43 GMT 2023 , Edited by admin on Fri Dec 15 17:19:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
208-651-4
Created by admin on Fri Dec 15 17:19:43 GMT 2023 , Edited by admin on Fri Dec 15 17:19:43 GMT 2023
PRIMARY
FDA UNII
JXA144KX2I
Created by admin on Fri Dec 15 17:19:43 GMT 2023 , Edited by admin on Fri Dec 15 17:19:43 GMT 2023
PRIMARY
NSC
7631
Created by admin on Fri Dec 15 17:19:43 GMT 2023 , Edited by admin on Fri Dec 15 17:19:43 GMT 2023
PRIMARY
CAS
536-90-3
Created by admin on Fri Dec 15 17:19:43 GMT 2023 , Edited by admin on Fri Dec 15 17:19:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID8024529
Created by admin on Fri Dec 15 17:19:43 GMT 2023 , Edited by admin on Fri Dec 15 17:19:43 GMT 2023
PRIMARY
NIH
NCATS
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