AA41823
1269437-72-0 | (S)-1-(2,6-Dimethylphenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1269437-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA41823-100mg | In Stock | ₹ 3,251.28 |
| 250mg | AA41823-250mg | In Stock | ₹ 3,935.76 |
| 1g | AA41823-1g | In Stock | ₹ 15,400.80 |
AA41823 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Catalog number
AA41823
Chemical name
(S)-1-(2,6-Dimethylphenyl)ethanamine hydrochloride
Cas number
1269437-72-0
Molecular formula
C10H16ClN
Molecular weight
185.6937
Mdl number
MFCD12757572
Smiles
C[C@@H](c1c(C)cccc1C)N.Cl
Complexity
112
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
12
Hydrogen bond acceptor count
1
Hydrogen bond donor count
2
Rotatable bond count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, α,2,6-trimethyl-, hydrochloride (1:1), (αS)- | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 16,085.28 | |
 | (S)-1-(2,6-Dimethylphenyl)ethanamine hydrochloride | ChemScene | ₹ 4,021.32 - ₹ 19,165.44 |
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Catalog number: AA41823
Chemical name: (S)-1-(2,6-Dimethylphenyl)ethanamine hydrochloride
Cas number: 1269437-72-0
Molecular formula: C10H16ClN
Molecular weight: 185.6937
Mdl number: MFCD12757572
Smiles: C[C@@H](c1c(C)cccc1C)N.Cl
Complexity: 112
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 2
Rotatable bond count: 1
Catalog number:
AA41823
Chemical name:
(S)-1-(2,6-Dimethylphenyl)ethanamine hydrochloride
Cas number:
1269437-72-0
Molecular formula:
C10H16ClN
Molecular weight:
185.6937
Mdl number:
MFCD12757572
Smiles:
C[C@@H](c1c(C)cccc1C)N.Cl
Complexity:
112
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
2
Rotatable bond count:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@H](c1c(C)cccc1C)N.Cl
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C[C@H](c1c(C)cccc1C)N.Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(c1nccs1)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(c1nccs1)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N1CCC(CC1)n1cccn1)OC(C)(C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N1CCC(CC1)n1cccn1)OC(C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__