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Details

Stereochemistry ACHIRAL
Molecular Formula C11H18N2.2ClH
Molecular Weight 251.196
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIETHYLTOLUENE-2,5-DIAMINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CCN(CC)C1=CC=C(N)C(C)=C1

InChI

InChIKey=HOIKPIMCTGFJFX-UHFFFAOYSA-N
InChI=1S/C11H18N2.2ClH/c1-4-13(5-2)10-6-7-11(12)9(3)8-10;;/h6-8H,4-5,12H2,1-3H3;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
N,N-DIETHYLTOLUENE-2,5-DIAMINE DIHYDROCHLORIDE
Systematic Name English
1,4-BENZENEDIAMINE, N4,N4-DIETHYL-2-METHYL-, HYDROCHLORIDE (1:2)
Systematic Name English
1,4-BENZENEDIAMINE, N4,N4-DIETHYL-2-METHYL-, DIHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
26GJP69GH8
Created by admin on Sat Dec 16 09:17:19 UTC 2023 , Edited by admin on Sat Dec 16 09:17:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID30886112
Created by admin on Sat Dec 16 09:17:19 UTC 2023 , Edited by admin on Sat Dec 16 09:17:19 UTC 2023
PRIMARY
CAS
54749-07-4
Created by admin on Sat Dec 16 09:17:19 UTC 2023 , Edited by admin on Sat Dec 16 09:17:19 UTC 2023
PRIMARY
CAS
24828-38-4
Created by admin on Sat Dec 16 09:17:19 UTC 2023 , Edited by admin on Sat Dec 16 09:17:19 UTC 2023
NON-SPECIFIC STOICHIOMETRY
PUBCHEM
2829669
Created by admin on Sat Dec 16 09:17:19 UTC 2023 , Edited by admin on Sat Dec 16 09:17:19 UTC 2023
PRIMARY
NIH
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