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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N2O2.2ClH
Molecular Weight 255.142
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYETHYLAMINOMETHYL-P-AMINOPHENOL HYDROCHLORIDE

SMILES

Cl.Cl.NC1=CC(CNCCO)=C(O)C=C1

InChI

InChIKey=AKLWCTDZGBBKNR-UHFFFAOYSA-N
InChI=1S/C9H14N2O2.2ClH/c10-8-1-2-9(13)7(5-8)6-11-3-4-12;;/h1-2,5,11-13H,3-4,6,10H2;2*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
HYDROXYETHYLAMINOMETHYL-P-AMINOPHENOL HYDROCHLORIDE
Common Name English
PHENOL, 4-AMINO-2-(((2-HYDROXYETHYL)AMINO)METHYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
HYDROXYETHYLAMINOMETHYL-P-AMINOPHENOL HCL
INCI  
INCI  
Official Name English
HYDROXYETHYLAMINOMETHYL-P-AMINOPHENOL HCL [INCI]
Common Name English
PHENOL, 4-AMINO-2-(((2-HYDROXYETHYL)AMINO)METHYL)-, DIHYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
71587489
Created by admin on Sat Dec 16 01:53:13 GMT 2023 , Edited by admin on Sat Dec 16 01:53:13 GMT 2023
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EPA CompTox
DTXSID20159226
Created by admin on Sat Dec 16 01:53:13 GMT 2023 , Edited by admin on Sat Dec 16 01:53:13 GMT 2023
PRIMARY
FDA UNII
663EY8GGFA
Created by admin on Sat Dec 16 01:53:13 GMT 2023 , Edited by admin on Sat Dec 16 01:53:13 GMT 2023
PRIMARY
CAS
135043-63-9
Created by admin on Sat Dec 16 01:53:13 GMT 2023 , Edited by admin on Sat Dec 16 01:53:13 GMT 2023
PRIMARY