(S)-1-(Diphenylphosphino)-3-methyl-2-butylamine
97%
Manufacturer: Sigma Aldrich
CAS Number: 146476-37-1
Synonym(S): (S)-1-(Diphenylphosphino)-3-methylbutan-2-amine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 748277-500-MG | In Stock | ₹ 20,989.68 |
748277 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 20,989.68
GST (18%): ₹ 3,778.142
Total Price: ₹ 24,767.822
Quality Level
100
Assay
97%
form
liquid
reaction suitability
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
refractive index
n20/D 1.597
density
1.050 g/mL at 25 °C
functional group
phosphine
SMILES string
CC(C)[C@H](N)CP(c1ccccc1)c2ccccc2
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-/m1/s1
InChI key
ZZLCXURCZWQECA-QGZVFWFLSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-1-(Diphenylphosphino)-3-methyl-2-butylamine 97% | 146476-37-1 | MFCD17013993 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,002.15 | |
 | 146476-37-1 | 2-Butanamine, 1-(diphenylphosphino)-3-methyl-, (2S)- | A2B Chem | ₹ 4,021.32 - ₹ 10,866.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Quality Level: 100
Assay: 97%
form: liquid
reaction suitability: reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
refractive index: n20/D 1.597
density: 1.050 g/mL at 25 °C
functional group: phosphine
SMILES string: CC(C)[C@H](N)CP(c1ccccc1)c2ccccc2
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-/m1/s1
InChI key: ZZLCXURCZWQECA-QGZVFWFLSA-N
Quality Level: 100
Assay: 97%
form: liquid
reaction suitability: reagent type: ligand
refractive index: n20/D 1.590
density: 1.0241 g/mL at 25 °C
functional group: phosphine
SMILES string: CC(C)(C)[C@H](N)CP(c1ccccc1)c2ccccc2
InChI: 1S/C18H24NP/c1-18(2,3)17(19)14-20(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17H,14,19H2,1-3H3/t17-/m1/s1
InChI key: SGBNMEAXYLJQRV-QGZVFWFLSA-N
Quality Level: 100
Assay: 96%
form: solid
reaction suitability: __
refractive index: __
density: __
functional group: __
SMILES string: Brc1ccc2ccc3ccccc3c2c1
InChI: 1S/C14H9Br/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-9H
InChI key: BNGNNFQSUWVWCW-UHFFFAOYSA-N
