L-2-Amino-1,1,1-trifluoro-3-(methyl)butane

• Catalog Number: ACMA00001236
• Category: Amines
• Molecular Weight: 141.13
• Molecular Formula: C₅H₉NO₃
• Hazard Statements: H319
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the PubChem CID for L-2-Amino-1,1,1-trifluoro-3-(methyl)butane?

The PubChem CID for L-2-Amino-1,1,1-trifluoro-3-(methyl)butane is 40427079.

What is the molecular formula of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane?

The molecular formula of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane is C5H10F3N.

What is the molecular weight of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane?

The molecular weight of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane is 141.13 g/mol.

What is the IUPAC name of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane?

The IUPAC name of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane is (2S)-1,1,1-trifluoro-3-methylbutan-2-amine.

What is the InChI of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane?

The InChI of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane is InChI=1S/C5H10F3N/c1-3(2)4(9)5(6,7)8/h3-4H,9H2,1-2H3/t4-/m0/s1.

What is the InChIKey of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane?

The InChIKey of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane is YGGUXSPKQBCCRM-BYPYZUCNSA-N.

What is the canonical SMILES of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane?

The canonical SMILES of L-2-Amino-1,1,1-trifluoro-3-(methyl)butane is CC(C)C(C(F)(F)F)N.

How many hydrogen bond donor atoms are there in L-2-Amino-1,1,1-trifluoro-3-(methyl)butane?

There is 1 hydrogen bond donor atom in L-2-Amino-1,1,1-trifluoro-3-(methyl)butane.

How many hydrogen bond acceptor atoms are there in L-2-Amino-1,1,1-trifluoro-3-(methyl)butane?

There are 4 hydrogen bond acceptor atoms in L-2-Amino-1,1,1-trifluoro-3-(methyl)butane.

How many rotatable bonds are there in L-2-Amino-1,1,1-trifluoro-3-(methyl)butane?

There is 1 rotatable bond in L-2-Amino-1,1,1-trifluoro-3-(methyl)butane.