296643
(R)-(−)-sec-Butylamine
99%
Manufacturer: Sigma Aldrich
CAS Number: 13250-12-9
Synonym(S): (R)-(−)-2-Aminobutane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 296643-250-MG | In Stock | ₹ 9,796.63 |
| 1 G | 296643-1-G | In Stock | ₹ 24,507.80 |
296643 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 9,796.63
GST (18%): ₹ 1,763.393
Total Price: ₹ 11,560.023
Quality Level
200
Assay
99%
optical activity
[α]19/D −7.5°, neat
refractive index
n20/D 1.393 (lit.)
bp
63 °C (lit.)
density
0.72 g/mL at 25 °C (lit.)
SMILES string
CC[C@@H](C)N
InChI
1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m1/s1
InChI key
BHRZNVHARXXAHW-SCSAIBSYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Butanamine, (2R)- (9CI) | Aaron Chemicals LLC | ₹ 4,534.68 - ₹ 73,324.92 | |
 | 13250-12-9 | (R)-(-)-2-Aminobutane | A2B Chem | ₹ 2,395.68 - ₹ 11,122.80 |
Related Products
Description
- Application: (R)-(−)-sec-Butylamine can be used:To prepare (R)-(−)-sec-butylbis(2-hydroxyethyl)amine, an intermediate for the synthesis of aminodiphosphine ligands.[1]As a substrate to demonstrate the stereochemistry of Mitsunobu reaction in the synthesis of secondary amines.[2]As a model compound in the study of singlet-triplet transitions in circular dichroism.[3]
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P273 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1A
WGK
WGK 3
Flash Point(F)
-2.2 °F
Flash Point(C)
-19 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 99%
optical activity: [α]19/D −7.5°, neat
refractive index: n20/D 1.393 (lit.)
bp: 63 °C (lit.)
density: 0.72 g/mL at 25 °C (lit.)
SMILES string: CC[C@@H](C)N
InChI: 1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m1/s1
InChI key: BHRZNVHARXXAHW-SCSAIBSYSA-N
Quality Level:
200
Assay:
99%
optical activity:
[α]19/D −7.5°, neat
refractive index:
n20/D 1.393 (lit.)
bp:
63 °C (lit.)
density:
0.72 g/mL at 25 °C (lit.)
SMILES string:
CC[C@@H](C)N
InChI:
1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m1/s1
InChI key:
BHRZNVHARXXAHW-SCSAIBSYSA-N
Quality Level: __
Assay: __
optical activity: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
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Assay:
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optical activity:
__
refractive index:
__
bp:
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density:
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SMILES string:
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InChI:
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InChI key:
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Quality Level: 100
Assay: 99%
optical activity: [α]19/D +7.5°, neat
refractive index: n20/D 1.393 (lit.)
bp: 62.5 °C (lit.)
density: 0.731 g/mL at 25 °C (lit.)
SMILES string: CC[C@H](C)N
InChI: 1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m0/s1
InChI key: BHRZNVHARXXAHW-BYPYZUCNSA-N
Quality Level:
100
Assay:
99%
optical activity:
[α]19/D +7.5°, neat
refractive index:
n20/D 1.393 (lit.)
bp:
62.5 °C (lit.)
density:
0.731 g/mL at 25 °C (lit.)
SMILES string:
CC[C@H](C)N
InChI:
1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m0/s1
InChI key:
BHRZNVHARXXAHW-BYPYZUCNSA-N
Quality Level: __
Assay: __
optical activity: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
optical activity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__