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

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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
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
1
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
5
Exact Mass
271.148986704 g/mol
Monoisotopic Mass
271.148986704 g/mol
Topological Polar Surface Area
26Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
224
Isotope Atom Count
0
Defined Atom Stereocenter Count
1
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
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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