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Details

Stereochemistry ACHIRAL
Molecular Formula C15H20N4O2
Molecular Weight 288.3449
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BIS-(2,4-DIAMINOPHENOXY)PROPANE

SMILES

NC1=CC=C(OCCCOC2=CC=C(N)C=C2N)C(N)=C1

InChI

InChIKey=MWKPYVXITDAZLL-UHFFFAOYSA-N
InChI=1S/C15H20N4O2/c16-10-2-4-14(12(18)8-10)20-6-1-7-21-15-5-3-11(17)9-13(15)19/h2-5,8-9H,1,6-7,16-19H2

HIDE SMILES / InChI

Molecular Formula C15H20N4O2
Molecular Weight 288.3449
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 Fri Dec 15 19:49:01 GMT 2023
Edited
by admin
on Fri Dec 15 19:49:01 GMT 2023
Record UNII
24KVS49VH2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-BIS-(2,4-DIAMINOPHENOXY)PROPANE
INCI  
INCI  
Official Name English
M-PHENYLENEDIAMINE, 4,4'-(TRIMETHYLENEDIOXY)BIS-
Common Name English
4,4'-(1,3-PROPANEDIYLBIS(OXY))BISBENZENE-1,3-DIAMINE
Systematic Name English
1,3-BENZENEDIAMINE, 4,4'-(1,3-PROPANEDIYLBIS(OXY))BIS-
Systematic Name English
1,3-BIS-(2,4-DIAMINOPHENOXY)PROPANE [INCI]
Common Name English
1,3-DI(2,4-DIAMINOPHENOXY)PROPANE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
279-845-4
Created by admin on Fri Dec 15 19:49:01 GMT 2023 , Edited by admin on Fri Dec 15 19:49:01 GMT 2023
PRIMARY
PUBCHEM
9904042
Created by admin on Fri Dec 15 19:49:01 GMT 2023 , Edited by admin on Fri Dec 15 19:49:01 GMT 2023
PRIMARY
FDA UNII
24KVS49VH2
Created by admin on Fri Dec 15 19:49:01 GMT 2023 , Edited by admin on Fri Dec 15 19:49:01 GMT 2023
PRIMARY
CAS
81892-72-0
Created by admin on Fri Dec 15 19:49:01 GMT 2023 , Edited by admin on Fri Dec 15 19:49:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID80868327
Created by admin on Fri Dec 15 19:49:01 GMT 2023 , Edited by admin on Fri Dec 15 19:49:01 GMT 2023
PRIMARY
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