AG64129
603945-51-3 | 1-(2,5-Dichloro-phenyl)-ethylamine
Manufacturer: A2B Chem
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CatalogNumber
AG64129
ChemicalName
1-(2,5-Dichloro-phenyl)-ethylamine
CasNumber
603945-51-3
MolecularFormula
C8H9Cl2N
MolecularWeight
190.0698
MdlNumber
MFCD05215237
Smiles
Clc1ccc(c(c1)C(N)C)Cl
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
2.4
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CatalogNumber: AG64129
ChemicalName: 1-(2,5-Dichloro-phenyl)-ethylamine
CasNumber: 603945-51-3
MolecularFormula: C8H9Cl2N
MolecularWeight: 190.0698
MdlNumber: MFCD05215237
Smiles: Clc1ccc(c(c1)C(N)C)Cl
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.4
CatalogNumber:
AG64129
ChemicalName:
1-(2,5-Dichloro-phenyl)-ethylamine
CasNumber:
603945-51-3
MolecularFormula:
C8H9Cl2N
MolecularWeight:
190.0698
MdlNumber:
MFCD05215237
Smiles:
Clc1ccc(c(c1)C(N)C)Cl
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.4
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Smiles: [C-]#[N+]C(S(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)Br
Complexity: __
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Smiles:
[C-]#[N+]C(S(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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__
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Smiles: COc1cc(cc(c1OC)OC)C1=Nc2ccccc2NCC1
Complexity: __
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Smiles:
COc1cc(cc(c1OC)OC)C1=Nc2ccccc2NCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CC(CCCCCCCCCCCCCCCCC(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(CCCCCCCCCCCCCCCCC(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__