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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15ClN2.ClH
Molecular Weight 235.153
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Benzenediamine, 2-chloro-N1,N1-diethyl-, hydrochloride

SMILES

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

InChI

InChIKey=LEUDQCFYMPZUBI-UHFFFAOYSA-N
InChI=1S/C10H15ClN2.ClH/c1-3-13(4-2)10-6-5-8(12)7-9(10)11;/h5-7H,3-4,12H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
1,4-Benzenediamine, 2-chloro-N1,N1-diethyl-, hydrochloride (1:?)
Preferred Name English
1,4-Benzenediamine, 2-chloro-N1,N1-diethyl-, hydrochloride
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4069507
Created by admin on Wed Apr 02 13:40:58 GMT 2025 , Edited by admin on Wed Apr 02 13:40:58 GMT 2025
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PUBCHEM
112739
Created by admin on Wed Apr 02 13:40:58 GMT 2025 , Edited by admin on Wed Apr 02 13:40:58 GMT 2025
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CAS
61813-50-1
Created by admin on Wed Apr 02 13:40:58 GMT 2025 , Edited by admin on Wed Apr 02 13:40:58 GMT 2025
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FDA UNII
Z2VJM7H7TP
Created by admin on Wed Apr 02 13:40:58 GMT 2025 , Edited by admin on Wed Apr 02 13:40:58 GMT 2025
PRIMARY
ECHA (EC/EINECS)
263-244-9
Created by admin on Wed Apr 02 13:40:58 GMT 2025 , Edited by admin on Wed Apr 02 13:40:58 GMT 2025
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