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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 2,4-DIAMINO-5-METHYLPHENOXYETHANOL HYDROCHLORIDE

SMILES

Cl.Cl.CC1=C(N)C=C(N)C(OCCO)=C1

InChI

InChIKey=IFHSPNPKKXNPGN-UHFFFAOYSA-N
InChI=1S/C9H14N2O2.2ClH/c1-6-4-9(13-3-2-12)8(11)5-7(6)10;;/h4-5,12H,2-3,10-11H2,1H3;2*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4-DIAMINO-5-METHYLPHENOXYETHANOL HYDROCHLORIDE
Systematic Name English
ETHANOL, 2-(2,4-DIAMINO-5-METHYLPHENOXY)-, HYDROCHLORIDE (1:2)
Systematic Name English
2,4-DIAMINO-5-METHYLPHENOXYETHANOL HCL [INCI]
Common Name English
2,4-DIAMINO-5-METHYLPHENOXYETHANOL HCL
INCI  
INCI  
Official Name English
2,4-DIAMINO-5-METHYLPHENOXYETHANOL
Common Name English
ETHANOL, 2-(2,4-DIAMINO-5-METHYLPHENOXY)-, DIHYDROCHLORIDE
Common Name English
Code System Code Type Description
CAS
113715-27-8
Created by admin on Sat Dec 16 20:09:44 GMT 2023 , Edited by admin on Sat Dec 16 20:09:44 GMT 2023
PRIMARY
RXCUI
1737336
Created by admin on Sat Dec 16 20:09:44 GMT 2023 , Edited by admin on Sat Dec 16 20:09:44 GMT 2023
ALTERNATIVE
FDA UNII
Z28JS1XMY2
Created by admin on Sat Dec 16 20:09:44 GMT 2023 , Edited by admin on Sat Dec 16 20:09:44 GMT 2023
PRIMARY
RXCUI
1737335
Created by admin on Sat Dec 16 20:09:44 GMT 2023 , Edited by admin on Sat Dec 16 20:09:44 GMT 2023
PRIMARY
PUBCHEM
20027874
Created by admin on Sat Dec 16 20:09:44 GMT 2023 , Edited by admin on Sat Dec 16 20:09:44 GMT 2023
PRIMARY
DAILYMED
Z28JS1XMY2
Created by admin on Sat Dec 16 20:09:44 GMT 2023 , Edited by admin on Sat Dec 16 20:09:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID90150543
Created by admin on Sat Dec 16 20:09:44 GMT 2023 , Edited by admin on Sat Dec 16 20:09:44 GMT 2023
PRIMARY