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Structure

1,2-Diamino-4-(trifluoromethoxy)benzene

CAS
658-89-9
Catalog Number
ACM658899
Category
Other Products
Molecular Weight
192.14
Molecular Formula
C7H7F3N2O

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Specification

Synonyms
1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE;4-(TRIFLUOROMETHOXY)-1,2-PHENYLENEDIAMINE;4-(TRIFLUOROMETHOXY)BENZENE-1,2-DIAMINE;4-(Trifluoromethoxy)benzene-1,2-diamine 97%;1,2-Diamino-4-(trifluoromethoxy)benzene, 4-(Trifluoromethoxy)phenylene-1,2-diamine;4-Trifluoromethoxy-1,2-diaminobenzene
Hazard Statements
Xi
Safety Description
26-36/37/39-36/37
What is the molecular formula of 1,2-Diamino-4-(trifluoromethoxy)benzene?

The molecular formula is C7H7F3N2O.

When was 1,2-Diamino-4-(trifluoromethoxy)benzene first created in PubChem?

It was first created on July 19, 2005.

What is the molecular weight of 1,2-Diamino-4-(trifluoromethoxy)benzene?

The molecular weight is 192.14 g/mol.

What is the IUPAC name of 1,2-Diamino-4-(trifluoromethoxy)benzene?

The IUPAC name is 4-(trifluoromethoxy)benzene-1,2-diamine.

What is the InChIKey of 1,2-Diamino-4-(trifluoromethoxy)benzene?

The InChIKey is PIOKGAUSPFWRMD-UHFFFAOYSA-N.

How many hydrogen bond donor counts does 1,2-Diamino-4-(trifluoromethoxy)benzene have?

It has 2 hydrogen bond donor counts.

What is the topological polar surface area of 1,2-Diamino-4-(trifluoromethoxy)benzene?

The topological polar surface area is 61.3 Ų.

Is 1,2-Diamino-4-(trifluoromethoxy)benzene considered a canonicalized compound?

Yes, it is considered a canonicalized compound.

What is the XLogP3 value of 1,2-Diamino-4-(trifluoromethoxy)benzene?

The XLogP3 value is 1.8.

How many covalently-bonded unit counts does 1,2-Diamino-4-(trifluoromethoxy)benzene have?

It has 1 covalently-bonded unit count.

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