2,3-Diamino-6-fluorotoluene

• CAS: 485832-95-9
• Catalog Number: ACM485832959
• Category: Other Products
• Molecular Weight: 140.1581632
• Molecular Formula: C₇H₉FN₂
• Synonyms: 2,3-DIAMINO-6-FLUOROTOLUENE;4-Fluoro-3-methylbenzene-1,2-diamine;1,2-Benzenediamine,4-fluoro-3-methyl-(9CI);4-Fluoro-3-methyl-1,2-benzenediamine;1,2-DiaMino-3-Methyl-4-fluorobenzene[2,3-diaMino-6-fluorotoluene];1,2-Diamino-3-methyl-4-fluorobenzene hydrochloride
• Boiling Point: 272°C
• Flash Point: 121°C
• Density: 1.224
• Hazard Statements: Xn

Custom Q&A

What is the molecular formula of 2,3-Diamino-6-fluorotoluene?

The molecular formula of 2,3-Diamino-6-fluorotoluene is C7H9FN2.

When was 2,3-Diamino-6-fluorotoluene created?

2,3-Diamino-6-fluorotoluene was created on December 5, 2007.

What is the molecular weight of 2,3-Diamino-6-fluorotoluene?

The molecular weight of 2,3-Diamino-6-fluorotoluene is 140.16 g/mol.

How many hydrogen bond donor counts does 2,3-Diamino-6-fluorotoluene have?

2,3-Diamino-6-fluorotoluene has 2 hydrogen bond donor counts.

What is the topological polar surface area of 2,3-Diamino-6-fluorotoluene?

The topological polar surface area of 2,3-Diamino-6-fluorotoluene is 52 Ų.

Is 2,3-Diamino-6-fluorotoluene a canonicalized compound?

Yes, 2,3-Diamino-6-fluorotoluene is a canonicalized compound.

What is the InChIKey of 2,3-Diamino-6-fluorotoluene?

The InChIKey of 2,3-Diamino-6-fluorotoluene is PSGAKWLMABPVAC-UHFFFAOYSA-N.

How many rotatable bond counts does 2,3-Diamino-6-fluorotoluene have?

2,3-Diamino-6-fluorotoluene has 0 rotatable bond counts.

What is the formal charge of 2,3-Diamino-6-fluorotoluene?

The formal charge of 2,3-Diamino-6-fluorotoluene is 0.

How many defined bond stereocenter counts does 2,3-Diamino-6-fluorotoluene have?

2,3-Diamino-6-fluorotoluene has 0 defined bond stereocenter counts.