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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N2O2
Molecular Weight 182.2197
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-4-HYDROXYETHYLAMINOANISOLE

SMILES

COC1=C(N)C=C(NCCO)C=C1

InChI

InChIKey=SBUMIGFDXJIPLE-UHFFFAOYSA-N
InChI=1S/C9H14N2O2/c1-13-9-3-2-7(6-8(9)10)11-4-5-12/h2-3,6,11-12H,4-5,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H14N2O2
Molecular Weight 182.2197
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 01:07:12 GMT 2023
Edited
by admin
on Sat Dec 16 01:07:12 GMT 2023
Record UNII
0NK0KYZ30R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-4-HYDROXYETHYLAMINOANISOLE
INCI  
INCI  
Official Name English
2-AMINO-4-(2'-HYDROXYETHYLAMINO)ANISOLE
Common Name English
1-METHOXY-2-AMINO-4-(2-HYDROXYETHYLAMINO)BENZENE
Systematic Name English
2-AMINO-4-HYDROXYETHYLAMINOANISOLE [INCI]
Common Name English
2-AMINO-4-(2-HYDROXYETHYLAMINO)ANISOLE
Systematic Name English
1-METHOXY-2-AMINO-4-(.BETA.-HYDROXYETHYLAMINO)BENZENE
Systematic Name English
ETHANOL, 2-((3-AMINO-4-METHOXYPHENYL)AMINO)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
280-733-2
Created by admin on Sat Dec 16 01:07:12 GMT 2023 , Edited by admin on Sat Dec 16 01:07:12 GMT 2023
PRIMARY
PUBCHEM
3019283
Created by admin on Sat Dec 16 01:07:12 GMT 2023 , Edited by admin on Sat Dec 16 01:07:12 GMT 2023
PRIMARY
FDA UNII
0NK0KYZ30R
Created by admin on Sat Dec 16 01:07:12 GMT 2023 , Edited by admin on Sat Dec 16 01:07:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID50232617
Created by admin on Sat Dec 16 01:07:12 GMT 2023 , Edited by admin on Sat Dec 16 01:07:12 GMT 2023
PRIMARY
CAS
83763-47-7
Created by admin on Sat Dec 16 01:07:12 GMT 2023 , Edited by admin on Sat Dec 16 01:07:12 GMT 2023
PRIMARY
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