1-(2-Fluoro-benzylamino)-propan-2-ol

Catalog Number
ACMA00001665
Category
Aryl Fluorinated Building Blocks
Molecular Weight
183.22
Molecular Formula
C10H11FOS

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Specification

Hazard Statements
H301
RIDADR
NONH for all modes of transport
Symbol
GHS06
What is the molecular formula of the compound with PubChem CID 3151937?

The molecular formula is C10H14FNO.

When was the compound created in the database?

The compound was created on August 9, 2005.

What is the molecular weight of the compound?

The molecular weight is 183.22 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 1-[(2-fluorophenyl)methylamino]propan-2-ol.

What is the InChIKey of the compound?

The InChIKey is RDXJXBHOADGGBR-UHFFFAOYSA-N.

How many hydrogen bond donor counts does the compound have?

The compound has 2 hydrogen bond donor counts.

What is the topological polar surface area of the compound?

The topological polar surface area is 32.3 Ų.

How many hydrogen bond acceptor counts does the compound have?

The compound has 3 hydrogen bond acceptor counts.

Is the compound canonicalized?

Yes, the compound is canonicalized.

How many rotatable bond counts does the compound have?

The compound has 4 rotatable bond counts.

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