If you have any other questions or need other size, please get a quote.
The molecular formula is C8H13N3.
It was created on December 1, 2012.
The IUPAC name is 4-N,5-dimethylbenzene-1,2,4-triamine.
The InChI is InChI=1S/C8H13N3/c1-5-3-6(9)7(10)4-8(5)11-2/h3-4,11H,9-10H2,1-2H3.
The InChIKey is NMELCDHMSQSBFE-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC(=C(C=C1NC)N)N.
The molecular weight is 151.21 g/mol.
The XLogP3-AA value is 0.9.
It has 3 hydrogen bond donor counts.
It has 1 rotatable bond count.
97892-65-4
97892-66-5
97902-52-8
97903-88-3
97906-58-6
97907-57-8
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .