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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N2
Molecular Weight 150.2209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIAMINOMESITYLENE

SMILES

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

InChI

InChIKey=ZVDSMYGTJDFNHN-UHFFFAOYSA-N
InChI=1S/C9H14N2/c1-5-4-6(2)9(11)7(3)8(5)10/h4H,10-11H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4-DIAMINOMESITYLENE
Systematic Name English
2,4-MESITYLENEDIAMINE
Systematic Name English
1,3,5-TRIMETHYL-2,6-BENZENEDIAMINE
Systematic Name English
2,4,6-TRIMETHYL-1,3-PHENYLENEDIAMINE
Systematic Name English
NSC-10392
Code English
2,4,6-TRIMETHYL-M-PHENYLENEDIAMINE
Systematic Name English
2,4,6-TRIMETHYL-1,3-BENZENEDIAMINE
Systematic Name English
1,3-BENZENEDIAMINE, 2,4,6-TRIMETHYL-
Systematic Name English
1,3-DIAMINO-2,4,6-TRIMETHYLBENZENE
Systematic Name English
Code System Code Type Description
CAS
3102-70-3
Created by admin on Sat Dec 16 09:37:52 GMT 2023 , Edited by admin on Sat Dec 16 09:37:52 GMT 2023
PRIMARY
CAS
858865-47-1
Created by admin on Sat Dec 16 09:37:52 GMT 2023 , Edited by admin on Sat Dec 16 09:37:52 GMT 2023
SUPERSEDED
CAS
159549-85-6
Created by admin on Sat Dec 16 09:37:52 GMT 2023 , Edited by admin on Sat Dec 16 09:37:52 GMT 2023
SUPERSEDED
NSC
10392
Created by admin on Sat Dec 16 09:37:52 GMT 2023 , Edited by admin on Sat Dec 16 09:37:52 GMT 2023
PRIMARY
FDA UNII
9K3JRF5932
Created by admin on Sat Dec 16 09:37:52 GMT 2023 , Edited by admin on Sat Dec 16 09:37:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID40184994
Created by admin on Sat Dec 16 09:37:52 GMT 2023 , Edited by admin on Sat Dec 16 09:37:52 GMT 2023
PRIMARY
PUBCHEM
76547
Created by admin on Sat Dec 16 09:37:52 GMT 2023 , Edited by admin on Sat Dec 16 09:37:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-456-9
Created by admin on Sat Dec 16 09:37:52 GMT 2023 , Edited by admin on Sat Dec 16 09:37:52 GMT 2023
PRIMARY