162108
4-Aminoindan
97%
Manufacturer: Sigma Aldrich
CAS Number: 32202-61-2
Synonym(S): 4-Indanamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 162108-5-G | In Stock | ₹ 5,477.45 |
162108 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,477.45
GST (18%): ₹ 985.941
Total Price: ₹ 6,463.391
Quality Level
100
Assay
97%
refractive index
n20/D 1.592 (lit.)
bp
90-92 °C (lit.)
density
1.102 g/mL at 25 °C (lit.)
SMILES string
Nc1cccc2CCCc12
InChI
1S/C9H11N/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5,10H2
InChI key
RXTJLDXSGNEJIT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-dihydro-1H-inden-4-amine | 32202-61-2 | MFCD00082598 | 5g | eMolecules | ₹ 6,171.44 | |
 | 2,3-Dihydro-1H-inden-4-amine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 38,502.00 | |
 | 2,3-Dihydro-1H-inden-4-amine | ChemScene | ₹ 855.60 - ₹ 66,394.56 | |
 | 32202-61-2 | 2,3-dihydro-1H-inden-4-amine | A2B Chem | ₹ 855.60 - ₹ 11,037.24 |
Related Products
Description
- General description: 4-Aminoindan undergoes nucleophlic addition reaction with 2-chloroacetylisocyanate to yield 1-(2-chloroacetyl)-3-(2,3-dihydro-1H-inden-4-yl)-urea[1].
- Application: 4-Aminoindan was used in the synthesis of 4,5-dihydro-N-(2,3-dihydro-1H-inden-4-yl)oxazol-2-amine[1] and 1-(2-chloroethyl)-3-(2,3-dihydro-1H-inden-4-yl)urea[1].
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)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
refractive index: n20/D 1.592 (lit.)
bp: 90-92 °C (lit.)
density: 1.102 g/mL at 25 °C (lit.)
SMILES string: Nc1cccc2CCCc12
InChI: 1S/C9H11N/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5,10H2
InChI key: RXTJLDXSGNEJIT-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
refractive index:
n20/D 1.592 (lit.)
bp:
90-92 °C (lit.)
density:
1.102 g/mL at 25 °C (lit.)
SMILES string:
Nc1cccc2CCCc12
InChI:
1S/C9H11N/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5,10H2
InChI key:
RXTJLDXSGNEJIT-UHFFFAOYSA-N
Quality Level: 100
Assay: 96%
refractive index: n20/D 1.399 (lit.)
bp: __
density: 0.993 g/mL at 25 °C (lit.)
SMILES string: CCOC(OCC)OC(C)=O
InChI: 1S/C7H14O4/c1-4-9-7(10-5-2)11-6(3)8/h7H,4-5H2,1-3H3
InChI key: IRUNKQSGDBYUDC-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
refractive index:
n20/D 1.399 (lit.)
bp:
__
density:
0.993 g/mL at 25 °C (lit.)
SMILES string:
CCOC(OCC)OC(C)=O
InChI:
1S/C7H14O4/c1-4-9-7(10-5-2)11-6(3)8/h7H,4-5H2,1-3H3
InChI key:
IRUNKQSGDBYUDC-UHFFFAOYSA-N
Quality Level: __
Assay: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: 98%
refractive index: n20/D 1.484 (lit.)
bp: 190-192 °C (lit.)80-85 °C/18 mmHg (lit.)
density: 0.961 g/mL at 25 °C (lit.)
SMILES string: OCC1CCC=CC1
InChI: 1S/C7H12O/c8-6-7-4-2-1-3-5-7/h1-2,7-8H,3-6H2
InChI key: VEIYJWQZNGASMA-UHFFFAOYSA-N
Quality Level:
__
Assay:
98%
refractive index:
n20/D 1.484 (lit.)
bp:
190-192 °C (lit.)80-85 °C/18 mmHg (lit.)
density:
0.961 g/mL at 25 °C (lit.)
SMILES string:
OCC1CCC=CC1
InChI:
1S/C7H12O/c8-6-7-4-2-1-3-5-7/h1-2,7-8H,3-6H2
InChI key:
VEIYJWQZNGASMA-UHFFFAOYSA-N