709662
α-(Boc-amino)phenethylamine
Manufacturer: Sigma Aldrich
CAS Number: 142910-85-8
Synonym(S): (2-Amino-1-phenyl-ethyl)carbamic acid tert-butyl ester, 1,1-Dimethylethyl (2-amino-1-phenylethyl)carbamate, 2-(Boc-amino)-2-phenylethanamine, tert-Butyl-(2-amino-1-phenylethyl)carbamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 709662-250-MG | In Stock | ₹ 6,863.05 |
709662 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 6,863.05
GST (18%): ₹ 1,235.349
Total Price: ₹ 8,098.399
form
solid
Quality Level
100
mp
85-90 °C
SMILES string
CC(C)(C)OC(=O)NC(CN)c1ccccc1
InChI
1S/C13H20N2O2/c1-13(2,3)17-12(16)15-11(9-14)10-7-5-4-6-8-10/h4-8,11H,9,14H2,1-3H3,(H,15,16)
InChI key
IJALRZPKODHZOR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences alpha-(Boc-amino)phenethylamine | 142910-85-8 | MFCD09027881 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,025.53 | |
 | Accela Chembio Inc 2-(boc-amino)-2-phenylethylamine | 1g | 142910-85-8 | MFCD09027881 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 8,556.00 | |
 | tert-butyl (2-amino-1-phenylethyl)carbamate | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 51,849.36 | |
 | tert-Butyl n-(2-amino-1-phenylethyl)carbamate | ChemScene | ₹ 8,556.00 - ₹ 47,058.00 | |
 | 142910-85-8 | tert-Butyl n-(2-amino-1-phenylethyl)carbamate | A2B Chem | ₹ 4,363.56 - ₹ 98,565.12 |
Related Products
Description
- Application: Reactant for:Preparation of γ-lactams from carboxylic acids and amines via UDC (Ugi/De-BOC/Cyclize) strategy using isonitriles
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
Quality Level: 100
mp: 85-90 °C
SMILES string: CC(C)(C)OC(=O)NC(CN)c1ccccc1
InChI: 1S/C13H20N2O2/c1-13(2,3)17-12(16)15-11(9-14)10-7-5-4-6-8-10/h4-8,11H,9,14H2,1-3H3,(H,15,16)
InChI key: IJALRZPKODHZOR-UHFFFAOYSA-N
form:
solid
Quality Level:
100
mp:
85-90 °C
SMILES string:
CC(C)(C)OC(=O)NC(CN)c1ccccc1
InChI:
1S/C13H20N2O2/c1-13(2,3)17-12(16)15-11(9-14)10-7-5-4-6-8-10/h4-8,11H,9,14H2,1-3H3,(H,15,16)
InChI key:
IJALRZPKODHZOR-UHFFFAOYSA-N
form: liquid
Quality Level: 100
mp: __
SMILES string: __
InChI: __
InChI key: __
form:
liquid
Quality Level:
100
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: liquid
Quality Level: 100
mp: __
SMILES string: CC(C)(C)OC(=O)Nc1ccccc1CN
InChI: 1S/C12H18N2O2/c1-12(2,3)16-11(15)14-10-7-5-4-6-9(10)8-13/h4-7H,8,13H2,1-3H3,(H,14,15)
InChI key: BFFRNSYPZZUZDR-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
mp:
__
SMILES string:
CC(C)(C)OC(=O)Nc1ccccc1CN
InChI:
1S/C12H18N2O2/c1-12(2,3)16-11(15)14-10-7-5-4-6-9(10)8-13/h4-7H,8,13H2,1-3H3,(H,14,15)
InChI key:
BFFRNSYPZZUZDR-UHFFFAOYSA-N
form: liquid
Quality Level: 100
mp: __
SMILES string: C[Si](C)(C)C#Cc1cccc(C=O)c1
InChI: 1S/C12H14OSi/c1-14(2,3)8-7-11-5-4-6-12(9-11)10-13/h4-6,9-10H,1-3H3
InChI key: UPZYBRHQVJTPBO-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
mp:
__
SMILES string:
C[Si](C)(C)C#Cc1cccc(C=O)c1
InChI:
1S/C12H14OSi/c1-14(2,3)8-7-11-5-4-6-12(9-11)10-13/h4-6,9-10H,1-3H3
InChI key:
UPZYBRHQVJTPBO-UHFFFAOYSA-N