AB58733
2941-20-0 | 1-Phenylpropan-1-amine
Manufacturer: A2B Chem
CAS Number: 2941-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB58733-1g | In Stock | ₹ 1,780.00 |
| 10g | AB58733-10g | In Stock | ₹ 16,554.00 |
| 25g | AB58733-25g | In Stock | ₹ 34,710.00 |
AB58733 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Catalog Number
AB58733
Chemical Name
1-Phenylpropan-1-amine
Cas Number
2941-20-0
Molecular Formula
C9H13N
Molecular Weight
135.20622000000003
Mdl Number
MFCD00038169
Smiles
CCC(c1ccccc1)N
Complexity
84.7
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | α-Ethylbenzylamine | Sigma Aldrich | ₹ 3,442.35 - ₹ 19,084.48 | |
 | 1-Phenylpropylamine | Aaron Chemicals LLC | ₹ 4,183.00 - ₹ 46,814.00 |
Related Products
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Catalog Number: AB58733
Chemical Name: 1-Phenylpropan-1-amine
Cas Number: 2941-20-0
Molecular Formula: C9H13N
Molecular Weight: 135.20622000000003
Mdl Number: MFCD00038169
Smiles: CCC(c1ccccc1)N
Complexity: 84.7
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.7
Catalog Number:
AB58733
Chemical Name:
1-Phenylpropan-1-amine
Cas Number:
2941-20-0
Molecular Formula:
C9H13N
Molecular Weight:
135.20622000000003
Mdl Number:
MFCD00038169
Smiles:
CCC(c1ccccc1)N
Complexity:
84.7
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: c1ccc(cc1)n1cccn1
Complexity: 119
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 2.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
c1ccc(cc1)n1cccn1
Complexity:
119
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.2
Catalog Number: AB58735
Chemical Name: 1-Phenylpyrrolidine-2,5-dione
Cas Number: 83-25-0
Molecular Formula: C10H9NO2
Molecular Weight: 175.184
Mdl Number: MFCD00022587
Smiles: O=C1CCC(=O)N1c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB58735
Chemical Name:
1-Phenylpyrrolidine-2,5-dione
Cas Number:
83-25-0
Molecular Formula:
C10H9NO2
Molecular Weight:
175.184
Mdl Number:
MFCD00022587
Smiles:
O=C1CCC(=O)N1c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB58736
Chemical Name: 2-Phenylhydrazinecarboxamide
Cas Number: 103-03-7
Molecular Formula: C7H9N3O
Molecular Weight: 151.1659
Mdl Number: MFCD00007942
Smiles: NC(=O)NNc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB58736
Chemical Name:
2-Phenylhydrazinecarboxamide
Cas Number:
103-03-7
Molecular Formula:
C7H9N3O
Molecular Weight:
151.1659
Mdl Number:
MFCD00007942
Smiles:
NC(=O)NNc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__