AR003G0C
2,2-Dimethyl-1-phenylpropan-1-amine
Manufacturer: Aaron Chemicals LLC
CAS Number: 61501-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR003G0C-100mg | In Stock | ₹ 427.80 |
| 250mg | AR003G0C-250mg | In Stock | ₹ 427.80 |
| 5g | AR003G0C-5g | In Stock | ₹ 8,299.32 |
AR003G0C - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Mdl Number
MFCD00267378
Molecular Formula
C11H17N
Molecular Weight
163.25938
Chemical Name
2,2-Dimethyl-1-phenylpropan-1-amine
Smiles
NC(C(C)(C)C)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2-Dimethyl-1-phenylpropan-1-amine | ChemScene | ₹ 1,711.20 - ₹ 8,470.44 | |
 | 61501-04-0 | 2,2-Dimethyl-1-phenyl-propylamine | A2B Chem | ₹ 513.36 - ₹ 5,989.20 |
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Mdl Number: MFCD00267378
Molecular Formula: C11H17N
Molecular Weight: 163.25938
Chemical Name: 2,2-Dimethyl-1-phenylpropan-1-amine
Smiles: NC(C(C)(C)C)c1ccccc1
Mdl Number:
MFCD00267378
Molecular Formula:
C11H17N
Molecular Weight:
163.25938
Chemical Name:
2,2-Dimethyl-1-phenylpropan-1-amine
Smiles:
NC(C(C)(C)C)c1ccccc1
Mdl Number: MFCD06637667
Molecular Formula: C12H12N2
Molecular Weight: 184.2371
Chemical Name: 2,2'-Dimethyl-4,4'-bipyridine
Smiles: Cc1nccc(c1)c1ccnc(c1)C
Mdl Number:
MFCD06637667
Molecular Formula:
C12H12N2
Molecular Weight:
184.2371
Chemical Name:
2,2'-Dimethyl-4,4'-bipyridine
Smiles:
Cc1nccc(c1)c1ccnc(c1)C
Mdl Number: MFCD00004200
Molecular Formula: C6H12O2
Molecular Weight: 116.1583
Chemical Name: 2,2-Dimethylbutanoic acid
Smiles: CCC(C(=O)O)(C)C
Mdl Number:
MFCD00004200
Molecular Formula:
C6H12O2
Molecular Weight:
116.1583
Chemical Name:
2,2-Dimethylbutanoic acid
Smiles:
CCC(C(=O)O)(C)C
Mdl Number: MFCD00996248
Molecular Formula: C10H14N2O
Molecular Weight: 178.231
Chemical Name: 2,2-Dimethyl-N-pyridin-4-yl-propionamide
Smiles: O=C(C(C)(C)C)Nc1ccncc1
Mdl Number:
MFCD00996248
Molecular Formula:
C10H14N2O
Molecular Weight:
178.231
Chemical Name:
2,2-Dimethyl-N-pyridin-4-yl-propionamide
Smiles:
O=C(C(C)(C)C)Nc1ccncc1