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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N.ClH
Molecular Weight 157.641
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Dimethylaniline hydrochloride

SMILES

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

InChI

InChIKey=XMHFVPVDKGNKPL-UHFFFAOYSA-N
InChI=1S/C8H11N.ClH/c1-6-3-4-7(2)8(9)5-6;/h3-5H,9H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C8H11N
Molecular Weight 121.1796
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 10:47:49 UTC 2023
Edited
by admin
on Sat Dec 16 10:47:49 UTC 2023
Record UNII
4G9F2LAR84
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Dimethylaniline hydrochloride
Systematic Name English
Benzenamine, 2,5-dimethyl-, hydrochloride (1:1)
Systematic Name English
Benzenamine, 2,5-dimethyl-, hydrochloride
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7021449
Created by admin on Sat Dec 16 10:47:49 UTC 2023 , Edited by admin on Sat Dec 16 10:47:49 UTC 2023
PRIMARY
CAS
51786-53-9
Created by admin on Sat Dec 16 10:47:49 UTC 2023 , Edited by admin on Sat Dec 16 10:47:49 UTC 2023
PRIMARY
PUBCHEM
94546
Created by admin on Sat Dec 16 10:47:49 UTC 2023 , Edited by admin on Sat Dec 16 10:47:49 UTC 2023
PRIMARY
FDA UNII
4G9F2LAR84
Created by admin on Sat Dec 16 10:47:49 UTC 2023 , Edited by admin on Sat Dec 16 10:47:49 UTC 2023
PRIMARY