AB55541
19342-01-9 | (R)-(+)-N,N-dimethyl-1-phenylethanamine
Manufacturer: A2B Chem
CAS Number: 19342-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB55541-1g | In Stock | ₹ 3,649.00 |
| 5g | AB55541-5g | In Stock | ₹ 8,633.00 |
| 25g | AB55541-25g | In Stock | ₹ 24,119.00 |
| 100g | AB55541-100g | In Stock | ₹ 66,661.00 |
AB55541 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Catalog number
AB55541
Chemical name
(R)-(+)-N,N-dimethyl-1-phenylethanamine
Cas number
19342-01-9
Molecular formula
C10H15N
Molecular weight
149.2328
Mdl number
MFCD00008857
Smiles
C[C@H](c1ccccc1)N(C)C
Complexity
103
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
11
Hydrogen bond acceptor count
1
Rotatable bond count
2
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-(+)-N,N-Dimethyl-1-phenylethylamine | ChemScene | ₹ 3,026.00 - ₹ 91,047.00 |
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Catalog number: AB55541
Chemical name: (R)-(+)-N,N-dimethyl-1-phenylethanamine
Cas number: 19342-01-9
Molecular formula: C10H15N
Molecular weight: 149.2328
Mdl number: MFCD00008857
Smiles: C[C@H](c1ccccc1)N(C)C
Complexity: 103
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 1
Rotatable bond count: 2
Xlogp3: 2.2
Catalog number:
AB55541
Chemical name:
(R)-(+)-N,N-dimethyl-1-phenylethanamine
Cas number:
19342-01-9
Molecular formula:
C10H15N
Molecular weight:
149.2328
Mdl number:
MFCD00008857
Smiles:
C[C@H](c1ccccc1)N(C)C
Complexity:
103
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
1
Rotatable bond count:
2
Xlogp3:
2.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)NC(C(c1ccccc1)(c1ccccc1)O)c1ccccc1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COC(=O)NC(C(c1ccccc1)(c1ccccc1)O)c1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@H](c1cccc2c1cccc2)O
Complexity: 167
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: 3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C[C@H](c1cccc2c1cccc2)O
Complexity:
167
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [O-]C(=O)[C@@H](C1=CCC=CC1)N/C(=C/C(=O)OC)/C.[Na+]
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
[O-]C(=O)[C@@H](C1=CCC=CC1)N/C(=C/C(=O)OC)/C.[Na+]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__