AB55539
5933-40-4 | (R)-N-Methyl-alpha-phenylethylamine
Manufacturer: A2B Chem
CAS Number: 5933-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB55539-250mg | In Stock | ₹ 1,246.00 |
| 1g | AB55539-1g | In Stock | ₹ 3,649.00 |
| 5g | AB55539-5g | In Stock | ₹ 13,172.00 |
| 10g | AB55539-10g | In Stock | ₹ 25,810.00 |
| 25g | AB55539-25g | In Stock | ₹ 51,976.00 |
AB55539 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Catalog number
AB55539
Chemical name
(R)-N-Methyl-alpha-phenylethylamine
Cas number
5933-40-4
Molecular formula
C9H13N
Molecular weight
135.2062
Mdl number
MFCD00044966
Smiles
CN[C@@H](c1ccccc1)C
Complexity
84.7
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
10
Hydrogen bond acceptor count
1
Hydrogen bond donor count
1
Rotatable bond count
2
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-N-Methyl-1-phenylethylamine | ChemScene | ₹ 3,026.00 - ₹ 61,410.00 |
Related Products
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Catalog number: AB55539
Chemical name: (R)-N-Methyl-alpha-phenylethylamine
Cas number: 5933-40-4
Molecular formula: C9H13N
Molecular weight: 135.2062
Mdl number: MFCD00044966
Smiles: CN[C@@H](c1ccccc1)C
Complexity: 84.7
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 1
Rotatable bond count: 2
Xlogp3: 1.7
Catalog number:
AB55539
Chemical name:
(R)-N-Methyl-alpha-phenylethylamine
Cas number:
5933-40-4
Molecular formula:
C9H13N
Molecular weight:
135.2062
Mdl number:
MFCD00044966
Smiles:
CN[C@@H](c1ccccc1)C
Complexity:
84.7
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
1
Rotatable bond count:
2
Xlogp3:
1.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CN([C@@H]([C-]12[CH]3=[CH]4[Fe+2]5678923([CH]1=[CH]45)[CH-]1[CH]6=[CH]8[CH]9=[CH]71)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: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CN([C@@H]([C-]12[CH]3=[CH]4[Fe+2]5678923([CH]1=[CH]45)[CH-]1[CH]6=[CH]8[CH]9=[CH]71)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:
__
Xlogp3:
__
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
Hydrogen bond donor count: __
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
Hydrogen bond donor count:
__
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: __
Hydrogen bond donor 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:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__