AA89568
16728-66-8 | 4-Phenoxybutan-1-amine
Manufacturer: A2B Chem
CAS Number: 16728-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA89568-250mg | In Stock | ₹ 13,617.00 |
| 1g | AA89568-1g | In Stock | ₹ 32,485.00 |
| 5g | AA89568-5g | In Stock | ₹ 95,586.00 |
AA89568 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Catalog Number
AA89568
Chemical Name
4-Phenoxybutan-1-amine
Cas Number
16728-66-8
Molecular Formula
C10H15NO
Molecular Weight
165.2322
Mdl Number
MFCD00031400
Smiles
NCCCCOc1ccccc1
Nsc Number
78379
Complexity
100
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Phenoxybutan-1-amine | 16728-66-8 | MFCD00031400 | 1g | eMolecules | ₹ 42,094.33 | |
 | 1-Butanamine, 4-phenoxy- | Aaron Chemicals LLC | ₹ 7,120.00 - ₹ 29,726.00 | |
 | 4-Phenoxy-1-butanamine | ChemScene | ₹ 12,104.00 - ₹ 87,665.00 |
Compare Similar Items
Show Difference
Catalog Number: AA89568
Chemical Name: 4-Phenoxybutan-1-amine
Cas Number: 16728-66-8
Molecular Formula: C10H15NO
Molecular Weight: 165.2322
Mdl Number: MFCD00031400
Smiles: NCCCCOc1ccccc1
Nsc Number: 78379
Complexity: 100
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 2.1
Catalog Number:
AA89568
Chemical Name:
4-Phenoxybutan-1-amine
Cas Number:
16728-66-8
Molecular Formula:
C10H15NO
Molecular Weight:
165.2322
Mdl Number:
MFCD00031400
Smiles:
NCCCCOc1ccccc1
Nsc Number:
78379
Complexity:
100
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
2.1
Catalog Number: AA89569
Chemical Name: 3-(Benzyloxy)propan-1-amine
Cas Number: 16728-64-6
Molecular Formula: C10H15NO
Molecular Weight: 165.2322
Mdl Number: MFCD07339550
Smiles: NCCCOCc1ccccc1
Nsc Number: __
Complexity: 100
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 1
Catalog Number:
AA89569
Chemical Name:
3-(Benzyloxy)propan-1-amine
Cas Number:
16728-64-6
Molecular Formula:
C10H15NO
Molecular Weight:
165.2322
Mdl Number:
MFCD07339550
Smiles:
NCCCOCc1ccccc1
Nsc Number:
__
Complexity:
100
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
1
Catalog Number: AA89570
Chemical Name: 3-(Cyclohexyloxy)propan-1-amine
Cas Number: 16728-63-5
Molecular Formula: C9H19NO
Molecular Weight: 157.2533
Mdl Number: MFCD07339038
Smiles: NCCCOC1CCCCC1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA89570
Chemical Name:
3-(Cyclohexyloxy)propan-1-amine
Cas Number:
16728-63-5
Molecular Formula:
C9H19NO
Molecular Weight:
157.2533
Mdl Number:
MFCD07339038
Smiles:
NCCCOC1CCCCC1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA89572
Chemical Name: 1-Propanamine, 3-(hexyloxy)-
Cas Number: 16728-61-3
Molecular Formula: C9H21NO
Molecular Weight: 159.2691
Mdl Number: MFCD00014833
Smiles: CCCCCCOCCCN
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA89572
Chemical Name:
1-Propanamine, 3-(hexyloxy)-
Cas Number:
16728-61-3
Molecular Formula:
C9H21NO
Molecular Weight:
159.2691
Mdl Number:
MFCD00014833
Smiles:
CCCCCCOCCCN
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__