433810
(−)-Bis[(S)-1-phenylethyl]amine
99%
Manufacturer: Sigma Aldrich
CAS Number: 56210-72-1
Synonym(S): (−)-Bis[(S)-α-methylbenzyl]amine, [S-(R*,R*)]-(−)-Bis(α-methylbenzyl)amine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 433810-1-G | In Stock | ₹ 4,480.00 |
| 10 G | 433810-10-G | In Stock | ₹ 17,820.00 |
433810 - 1 G
In Stock
Quantity
1
Base Price: ₹ 4,480.00
GST (18%): ₹ 806.40
Total Price: ₹ 5,286.40
Assay
99%
form
liquid
optical activity
[α]/D −159°, c = 2 in ethanol
optical purity
ee: ≥99% (GLC)
refractive index
n20/D 1.5525 (lit.)
bp
86 °C/0.05 mmHg (lit.)
density
0.987 g/mL at 25 °C (lit.)
SMILES string
C[C@H](N[C@@H](C)c1ccccc1)c2ccccc2
InChI
1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m0/s1
InChI key
NXLACVVNHYIYJN-KBPBESRZSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (-)-Bis[(S)-1-phenylethyl]amine | Aaron Chemicals LLC | ₹ 513.36 - ₹ 49,710.36 | |
 | (αS)-α-Methyl-N-[(1S)-1-phenylethyl]benzenemethanamine | ChemScene | ₹ 4,534.68 - ₹ 19,678.80 | |
 | 56210-72-1 | (-)-Bis[(S)-1-phenylethyl]amine | A2B Chem | ₹ 1,882.32 - ₹ 7,101.48 |
Related Products
Description
- Application: (−)-Bis[(S)-1-phenylethyl]amine can be used as:A key intermediate in the synthesis of phosphoramidite (Feringa) ligands.[1]A reactant in the preparation of C(18)-C(24) unit of a novel macrolide compound lasonolide A.[2]A starting material in the synthesis of tacrine−huperzine A hybrid.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
>235.4 °F
Flash Point(C)
> 113 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 99%
form: liquid
optical activity: [α]/D −159°, c = 2 in ethanol
optical purity: ee: ≥99% (GLC)
refractive index: n20/D 1.5525 (lit.)
bp: 86 °C/0.05 mmHg (lit.)
density: 0.987 g/mL at 25 °C (lit.)
SMILES string: C[C@H](N[C@@H](C)c1ccccc1)c2ccccc2
InChI: 1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m0/s1
InChI key: NXLACVVNHYIYJN-KBPBESRZSA-N
Assay:
99%
form:
liquid
optical activity:
[α]/D −159°, c = 2 in ethanol
optical purity:
ee: ≥99% (GLC)
refractive index:
n20/D 1.5525 (lit.)
bp:
86 °C/0.05 mmHg (lit.)
density:
0.987 g/mL at 25 °C (lit.)
SMILES string:
C[C@H](N[C@@H](C)c1ccccc1)c2ccccc2
InChI:
1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m0/s1
InChI key:
NXLACVVNHYIYJN-KBPBESRZSA-N
Assay: 98%
form: __
optical activity: __
optical purity: __
refractive index: __
bp: __
density: __
SMILES string: Cl.NNc1ccc(cc1)C(O)=O
InChI: 1S/C7H8N2O2.ClH/c8-9-6-3-1-5(2-4-6)7(10)11;/h1-4,9H,8H2,(H,10,11);1H
InChI key: XHLQMKQBCHYRLC-UHFFFAOYSA-N
Assay:
98%
form:
__
optical activity:
__
optical purity:
__
refractive index:
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bp:
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density:
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SMILES string:
Cl.NNc1ccc(cc1)C(O)=O
InChI:
1S/C7H8N2O2.ClH/c8-9-6-3-1-5(2-4-6)7(10)11;/h1-4,9H,8H2,(H,10,11);1H
InChI key:
XHLQMKQBCHYRLC-UHFFFAOYSA-N
Assay: __
form: powder
optical activity: __
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refractive index: n20/D 1.47 (lit.)
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powder
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n20/D 1.47 (lit.)
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density:
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