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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2.2ClH
Molecular Weight 195.09
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-TOLUENEDIAMINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CC1=C(N)C=CC=C1N

InChI

InChIKey=LXIJUYQULXUMDO-UHFFFAOYSA-N
InChI=1S/C7H10N2.2ClH/c1-5-6(8)3-2-4-7(5)9;;/h2-4H,8-9H2,1H3;2*1H

HIDE SMILES / InChI

Molecular Formula C7H10N2
Molecular Weight 122.1677
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Sat Dec 16 07:56:09 UTC 2023
Edited
by admin
on Sat Dec 16 07:56:09 UTC 2023
Record UNII
2NR4TK287E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-TOLUENEDIAMINE DIHYDROCHLORIDE
Systematic Name English
2,6-DIAMINOTOLUENE DIHYDROCHLORIDE [HSDB]
Common Name English
1,3-BENZENEDIAMINE, 2-METHYL-, DIHYDROCHLORIDE
Systematic Name English
TOLUENE-2,6-DIAMINE, DIHYDROCHLORIDE
Systematic Name English
2-METHYLBENZENE-1,3-DIAMINE DIHYDROCHLORIDE
Systematic Name English
1,3-BENZENEDIAMINE, 2-METHYL-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
2NR4TK287E
Created by admin on Sat Dec 16 07:56:09 UTC 2023 , Edited by admin on Sat Dec 16 07:56:09 UTC 2023
PRIMARY
PUBCHEM
27324
Created by admin on Sat Dec 16 07:56:09 UTC 2023 , Edited by admin on Sat Dec 16 07:56:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID4020404
Created by admin on Sat Dec 16 07:56:09 UTC 2023 , Edited by admin on Sat Dec 16 07:56:09 UTC 2023
PRIMARY
CAS
15481-70-6
Created by admin on Sat Dec 16 07:56:09 UTC 2023 , Edited by admin on Sat Dec 16 07:56:09 UTC 2023
PRIMARY
HSDB
6194
Created by admin on Sat Dec 16 07:56:09 UTC 2023 , Edited by admin on Sat Dec 16 07:56:09 UTC 2023
PRIMARY
ECHA (EC/EINECS)
239-505-8
Created by admin on Sat Dec 16 07:56:09 UTC 2023 , Edited by admin on Sat Dec 16 07:56:09 UTC 2023
PRIMARY