(S)-1-(Diphenylphosphino)-3,3-dimethylbutan-2-amine

• CAS: 286454-86-2
• Catalog Number: ACM286454862
• Category: Amines
• Molecular Weight: 285.36
• Molecular Formula: C₁₈H₁₄BrN
• Synonyms: (S)-1-(Diphenylphosphino)-3,3-dimethylbutan-2-amine, 286454-86-2, AKOS016000539, SC11579, AK119081, KB-210698, (S)-2-AMINO-1-DIPHENYLPHOSPHINO-3,3-DIMETHYLBUTANE, (S)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3,3-DIMETHYLBUTANE, (S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYL-2-BUTYLAMINE
• IUPAC Name: (2S)-1-diphenylphosphanyl-3,3-dimethylbutan-2-amine
• Canonical SMILES: CC(C)(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)N
• InChI Key: SGBNMEAXYLJQRV-QGZVFWFLSA-N
• Exact Mass: 285.16500
• Hazard Statements: H302
• H-Bond Acceptor: 1
• H-Bond Donor: 1
• RIDADR: UN 3077 9 / PGIII
• Symbol: GHS07

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C18H24NP.

What are the synonyms for the compound?

Some synonyms for the compound are 286454-86-2, (S)-1-(Diphenylphosphino)-3,3-dimethylbutan-2-amine, and 2-Butanamine, 1-(diphenylphosphino)-3,3-dimethyl-, (2S)-.

What is the IUPAC name of the compound?

The IUPAC name of the compound is (2S)-1-diphenylphosphanyl-3,3-dimethylbutan-2-amine.

What is the molecular weight of the compound?

The molecular weight of the compound is 285.4 g/mol.

What is the InChI key of the compound?

The InChI key of the compound is SGBNMEAXYLJQRV-QGZVFWFLSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is CC(C)(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)N.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 3.9.

How many hydrogen bond donor counts does the compound have?

The compound has 1 hydrogen bond donor count.

How many rotatable bond counts does the compound have?

The compound has 5 rotatable bond counts.

What is the topological polar surface area of the compound?

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