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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2
Molecular Weight 122.1677
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIAMINOTOLUENE

SMILES

CC1=CC(N)=CC(N)=C1

InChI

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

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

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:47:22 GMT 2023
Edited
by admin
on Sat Dec 16 08:47:22 GMT 2023
Record UNII
7J9L7YYO3E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIAMINOTOLUENE
HSDB  
Systematic Name English
1,3-BENZENEDIAMINE, 5-METHYL-
Systematic Name English
3,5-TOLYLENEDIAMINE
Systematic Name English
3,5-DIAMINOTOLUENE [HSDB]
Common Name English
1,3-DIAMINO-5-METHYLBENZENE
Systematic Name English
TOLUENE-3,5-DIAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID2051558
Created by admin on Sat Dec 16 08:47:22 GMT 2023 , Edited by admin on Sat Dec 16 08:47:22 GMT 2023
PRIMARY
HSDB
6242
Created by admin on Sat Dec 16 08:47:22 GMT 2023 , Edited by admin on Sat Dec 16 08:47:22 GMT 2023
PRIMARY
PUBCHEM
7951
Created by admin on Sat Dec 16 08:47:22 GMT 2023 , Edited by admin on Sat Dec 16 08:47:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
203-609-1
Created by admin on Sat Dec 16 08:47:22 GMT 2023 , Edited by admin on Sat Dec 16 08:47:22 GMT 2023
PRIMARY
CAS
108-71-4
Created by admin on Sat Dec 16 08:47:22 GMT 2023 , Edited by admin on Sat Dec 16 08:47:22 GMT 2023
PRIMARY
FDA UNII
7J9L7YYO3E
Created by admin on Sat Dec 16 08:47:22 GMT 2023 , Edited by admin on Sat Dec 16 08:47:22 GMT 2023
PRIMARY