(R)-(-)-2-Amino-1-benzyloxybutane

• Catalog Number: ACMA00002118
• Category: Ethers
• Molecular Weight: 179.26
• Molecular Formula: C₁₁H₁₆N₂O₄S
• Hazard Statements: H302
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of (R)-(-)-2-Amino-1-benzyloxybutane?

The molecular formula of (R)-(-)-2-Amino-1-benzyloxybutane is C11H17NO.

What are the synonyms for (R)-(-)-2-Amino-1-benzyloxybutane?

The synonyms for (R)-(-)-2-Amino-1-benzyloxybutane include 142559-11-3, (R)-(-)-2-AMINO-1-BENZYLOXYBUTANE, (2R)-1-phenylmethoxybutan-2-amine, and (R)-1-(Benzyloxy)butan-2-amine.

What is the molecular weight of (R)-(-)-2-Amino-1-benzyloxybutane?

The molecular weight of (R)-(-)-2-Amino-1-benzyloxybutane is 179.26 g/mol.

What is the IUPAC name of (R)-(-)-2-Amino-1-benzyloxybutane?

The IUPAC name of (R)-(-)-2-Amino-1-benzyloxybutane is (2R)-1-phenylmethoxybutan-2-amine.

What is the InChI of (R)-(-)-2-Amino-1-benzyloxybutane?

The InChI of (R)-(-)-2-Amino-1-benzyloxybutane is InChI=1S/C11H17NO/c1-2-11(12)9-13-8-10-6-4-3-5-7-10/h3-7,11H,2,8-9,12H2,1H3/t11-/m1/s1.

What is the InChIKey of (R)-(-)-2-Amino-1-benzyloxybutane?

The InChIKey of (R)-(-)-2-Amino-1-benzyloxybutane is DFQWOAPAERBEID-LLVKDONJSA-N.

What is the canonical SMILES of (R)-(-)-2-Amino-1-benzyloxybutane?

The canonical SMILES of (R)-(-)-2-Amino-1-benzyloxybutane is CCC(COCC1=CC=CC=C1)N.

How many hydrogen bond donor counts does (R)-(-)-2-Amino-1-benzyloxybutane have?

(R)-(-)-2-Amino-1-benzyloxybutane has 1 hydrogen bond donor count.

What is the XLogP3-AA value of (R)-(-)-2-Amino-1-benzyloxybutane?

The XLogP3-AA value of (R)-(-)-2-Amino-1-benzyloxybutane is 1.6.

Is (R)-(-)-2-Amino-1-benzyloxybutane a canonicalized compound?

Yes, (R)-(-)-2-Amino-1-benzyloxybutane is a canonicalized compound.