427470
(S)-(−)-N-Benzyl-α-methylbenzylamine
99%
Manufacturer: Sigma Aldrich
CAS Number: 17480-69-2
Synonym(S): (S)-(−)-N-(1-Phenylethyl)benzylamine, (S)-(−)-N-Benzyl-α-phenylethylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 ML | 427470-10-ML | In Stock | ₹ 5,880.00 |
| 50 ML | 427470-50-ML | In Stock | ₹ 18,230.00 |
427470 - 10 ML
In Stock
Quantity
1
Base Price: ₹ 5,880.00
GST (18%): ₹ 1,058.40
Total Price: ₹ 6,938.40
Assay
99%
form
liquid
optical activity
[α]19/D −40°, neat
optical purity
ee: ≥97% (HPLC)
refractive index
n20/D 1.563 (lit.)
bp
171 °C/15 mmHg (lit.)
density
1.01 g/mL at 25 °C (lit.)
SMILES string
C[C@H](NCc1ccccc1)c2ccccc2
InChI
1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-/m0/s1
InChI key
ZYZHMSJNPCYUTB-ZDUSSCGKSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (s)-(-)-n-benzyl-alpha-methylbenzylamine | 25g | 17480-69-2 | MFCD00066325 | 97+% | D: 1.01 | Shelf Life: 990 Days | Air Sensitive | Accela Chembio Inc | ₹ 2,139.00 | |
 | Accela Chembio Inc (s)-(-)-n-benzyl-alpha-methylbenzylamine | 100g | 17480-69-2 | MFCD00066325 | 97+% | D: 1.01 | Shelf Life: 990 Days | Air Sensitive | Accela Chembio Inc | ₹ 3,157.16 | |
 | S-(-)-N-Benzyl-1-phenylethylamine | ChemScene | ₹ 1,197.84 - ₹ 20,534.40 | |
 | 17480-69-2 | (S)-(-)-N-Benzyl-1-phenylethylamine | A2B Chem | ₹ 855.60 - ₹ 2,310.12 |
Related Products
Description
- Application: (S)-(−)-N-Benzyl-α-methylbenzylamine can be used:In one of the key synthetic steps for the preparation of a cardioprotective drug named CP-060S.[1]To prepare (1S,2S,3S,5R)-tert-butyl 3-[benzyl((S)-1-phenylethyl)amino]-6,6-dimethylbicyclo[3.1.1]heptane-2-carboxylate, an intermediate used to synthesize pinane-based β- and γ-amino acids.[2]To prepare urea derivatives as potent antimicrobial agents.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - 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]19/D −40°, neat
optical purity: ee: ≥97% (HPLC)
refractive index: n20/D 1.563 (lit.)
bp: 171 °C/15 mmHg (lit.)
density: 1.01 g/mL at 25 °C (lit.)
SMILES string: C[C@H](NCc1ccccc1)c2ccccc2
InChI: 1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-/m0/s1
InChI key: ZYZHMSJNPCYUTB-ZDUSSCGKSA-N
Assay:
99%
form:
liquid
optical activity:
[α]19/D −40°, neat
optical purity:
ee: ≥97% (HPLC)
refractive index:
n20/D 1.563 (lit.)
bp:
171 °C/15 mmHg (lit.)
density:
1.01 g/mL at 25 °C (lit.)
SMILES string:
C[C@H](NCc1ccccc1)c2ccccc2
InChI:
1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-/m0/s1
InChI key:
ZYZHMSJNPCYUTB-ZDUSSCGKSA-N
Assay: __
form: __
optical activity: __
optical purity: __
refractive index: __
bp: __
density: __
SMILES string: __
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Assay:
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form:
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optical activity:
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density:
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SMILES string:
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Assay: 99%
form: liquid
optical activity: __
optical purity: __
refractive index: n20/D 1.434 (lit.)
bp: 269-271 °C (lit.)
density: 0.95 g/mL at 25 °C (lit.)
SMILES string: CC(CCC#N)C#N
InChI: __
InChI key: __
Assay:
99%
form:
liquid
optical activity:
__
optical purity:
__
refractive index:
n20/D 1.434 (lit.)
bp:
269-271 °C (lit.)
density:
0.95 g/mL at 25 °C (lit.)
SMILES string:
CC(CCC#N)C#N
InChI:
__
InChI key:
__
Assay: ≥95.0% (HPLC)
form: __
optical activity: __
optical purity: __
refractive index: __
bp: __
density: __
SMILES string: CC1(C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@@]4(C)[C@@]1([H])CC[C@]5(C)[C@]4([H])C[C@@H](O)[C@@]6([H])[C@@]5(C)CC[C@@]6(C(CCC=C(C)C)=C)[H]
InChI: __
InChI key: __
Assay:
≥95.0% (HPLC)
form:
__
optical activity:
__
optical purity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CC1(C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@@]4(C)[C@@]1([H])CC[C@]5(C)[C@]4([H])C[C@@H](O)[C@@]6([H])[C@@]5(C)CC[C@@]6(C(CCC=C(C)C)=C)[H]
InChI:
__
InChI key:
__