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3-Amino-2-(3,5-dimethyl-phenylamino)-benzoic acid

Catalog Number
ACMA00001191
Category
Amines
Molecular Weight
256.30
Molecular Formula
C15H11NO

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Specification

Hazard Statements
H317
RIDADR
NONH for all modes of transport
Symbol
GHS07
What is the molecular formula of the chemical with PubChem CID 16740477?

The molecular formula is C15H16N2O2.

What is the molecular weight of the chemical?

The molecular weight is 256.30 g/mol.

What are some synonyms for the chemical with PubChem CID 16740477?

Some synonyms include 3-Amino-2-(3,5-dimethylphenylamino)benzoic acid and 3-amino-2-(3,5-dimethylanilino)benzoic acid.

What is the InChIKey of the chemical?

The InChIKey is XMZDOYVKQBUTHQ-UHFFFAOYSA-N.

How many hydrogen bond acceptors does the chemical have?

The chemical has 4 hydrogen bond acceptors.

What is the topological polar surface area of the chemical?

The topological polar surface area is 75.4Ų.

How many rotatable bond counts does the chemical have?

The chemical has 3 rotatable bond counts.

Is the compound canonicalized?

Yes, the compound is canonicalized.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 3.6.

When was the compound last modified in PubChem?

The compound was last modified on 2023-11-25.

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