(R)-1-(Diphenylphosphino)-3-methyl-2-butylamine

Inquiry

Molecular Formula:

C17H22NP

Molecular Weight:

271.34

CAS Number:

1400149-69-0

Catalog Number:

1400149-69-0

Product Information

Molecular Formula:

C17H22NP

Molecular Weight:

271.34

Description

(R)-1-(Diphenylphosphino)-3-methyl-2-butylamine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Synonyms

(R)-1-(Diphenylphosphino)-3-methylbutan-2-amine

IUPAC Name

(2R)-1-diphenylphosphanyl-3-methylbutan-2-amine

Canonical SMILES

CC(C)[C@@H](N)CP(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H22NP/c1-14(2)17(18)13-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17H,13,18H2,1-2H3/t17-/m0/s1

InChI Key

ZZLCXURCZWQECA-KRWDZBQOSA-N

Flash Point

Not applicable

Purity

97%

Density

1.049 g/mL at 25 °C

Storage

Keep in dark place. Inert atmosphere. Keep cold.

Refractive Index

n20/D 1.597

Safety Information

Hazards

H314

Precautionary Statement

P280 - P303 + P361 + P353 - P305 + P351 + P338

Signal Word

Danger

Computed Properties

XLogP3

3.5

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

271.148986704 g/mol

Monoisotopic Mass

271.148986704 g/mol

Topological Polar Surface Area

26Å²

Heavy Atom Count

Formal Charge

Complexity

224

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(R)-1-(Diphenylphosphino)-3-methyl-2-butylamine

Product Information

Safety Information

Computed Properties

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