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(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine

Catalog Number
ACMA00000797
Category
Amines
Molecular Weight
257.18

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Specification

Hazard Statements
H318
RIDADR
NONH for all modes of transport
Symbol
GHS05
What is the molecular formula of the compound?

The molecular formula of the compound is C10H9F6N.

When was the compound created in PubChem?

The compound was created in PubChem on July 11, 2005.

What is the IUPAC name of the compound?

The IUPAC name of the compound is (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine.

What is the InChIKey of the compound?

The InChIKey of the compound is PFVWEAYXWZFSSK-YFKPBYRVSA-N.

What is the molecular weight of the compound?

The molecular weight of the compound is 257.18 g/mol.

How many hydrogen bond donor atoms are there in the compound?

There is 1 hydrogen bond donor atom in the compound.

How many hydrogen bond acceptor atoms are there in the compound?

There are 7 hydrogen bond acceptor atoms in the compound.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 2.9.

What is the topological polar surface area of the compound?

The topological polar surface area of the compound is 26Ų.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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