AF58426
42389-59-3 | 4-Amino-1-propylpiperidine DiHCl
Manufacturer: A2B Chem
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CatalogNumber
AF58426
ChemicalName
4-Amino-1-propylpiperidine DiHCl
CasNumber
42389-59-3
MolecularFormula
C8H20Cl2N2
MolecularWeight
215.1638
MdlNumber
MFCD04967262
Smiles
CCCN1CCC(CC1)N.Cl.Cl
Complexity
85.3
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.8
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CatalogNumber: AF58426
ChemicalName: 4-Amino-1-propylpiperidine DiHCl
CasNumber: 42389-59-3
MolecularFormula: C8H20Cl2N2
MolecularWeight: 215.1638
MdlNumber: MFCD04967262
Smiles: CCCN1CCC(CC1)N.Cl.Cl
Complexity: 85.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AF58426
ChemicalName:
4-Amino-1-propylpiperidine DiHCl
CasNumber:
42389-59-3
MolecularFormula:
C8H20Cl2N2
MolecularWeight:
215.1638
MdlNumber:
MFCD04967262
Smiles:
CCCN1CCC(CC1)N.Cl.Cl
Complexity:
85.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.8
CatalogNumber: AF58427
ChemicalName: 2-(4-Bromophenoxy)acetonitrile
CasNumber: 39489-67-3
MolecularFormula: C8H6BrNO
MolecularWeight: 212.04333999999997
MdlNumber: MFCD00464958
Smiles: N#CCOc1ccc(cc1)Br
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AF58427
ChemicalName:
2-(4-Bromophenoxy)acetonitrile
CasNumber:
39489-67-3
MolecularFormula:
C8H6BrNO
MolecularWeight:
212.04333999999997
MdlNumber:
MFCD00464958
Smiles:
N#CCOc1ccc(cc1)Br
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(Cl)c(=O)n(c1)Cc1c(Cl)cccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(Cl)c(=O)n(c1)Cc1c(Cl)cccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(c1nc2c([nH]1)cccc2)(Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(c1nc2c([nH]1)cccc2)(Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__