748307
(S)-1-(Diphenylphosphino)-3,3-dimethylbutan-2-amine
97%
Manufacturer: Sigma Aldrich
CAS Number: 286454-86-2
Synonym(S): (S)-1-(Diphenylphosphino)-3,3-dimethyl-2-butylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 748307-500-MG | In Stock | ₹ 25,243.90 |
748307 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 25,243.90
GST (18%): ₹ 4,543.902
Total Price: ₹ 29,787.802
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 286454-86-2 | 2-Butanamine, 1-(diphenylphosphino)-3,3-dimethyl-, (2S)- | A2B Chem | ₹ 8,983.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
>230.0 °F
Flash Point(C)
> 110 °C
Compare Similar Items
Show Difference
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:
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
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
Quality Level: 100
Assay: __
form: solid
reaction suitability: __
refractive index: __
density: __
functional group: __
SMILES string: C[Sn](C)=O
InChI: 1S/2CH3.O.Sn/h2*1H3;;
InChI key: WNVQCJNZEDLILP-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
solid
reaction suitability:
__
refractive index:
__
density:
__
functional group:
__
SMILES string:
C[Sn](C)=O
InChI:
1S/2CH3.O.Sn/h2*1H3;;
InChI key:
WNVQCJNZEDLILP-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: core: goldreagent type: catalyst
refractive index: __
density: __
functional group: __
SMILES string: CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c2ccccc2[PH]([Au]Cl)(C(C)(C)C)C(C)(C)C
InChI: 1S/C29H45P.Au.ClH/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12;;/h13-21H,1-12H3;;1H
InChI key: AUIRWGKYTZCQCA-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
core: goldreagent type: catalyst
refractive index:
__
density:
__
functional group:
__
SMILES string:
CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c2ccccc2[PH]([Au]Cl)(C(C)(C)C)C(C)(C)C
InChI:
1S/C29H45P.Au.ClH/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12;;/h13-21H,1-12H3;;1H
InChI key:
AUIRWGKYTZCQCA-UHFFFAOYSA-N