AB02557
179811-63-3 | 2-Amino-2-(3-chlorophenyl)ethanol
Manufacturer: A2B Chem
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CatalogNumber
AB02557
ChemicalName
2-Amino-2-(3-chlorophenyl)ethanol
CasNumber
179811-63-3
MolecularFormula
C8H10ClNO
MolecularWeight
171.6241
MdlNumber
MFCD06659478
Smiles
OCC(c1cccc(c1)Cl)N
Complexity
121
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
0.8
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CatalogNumber: AB02557
ChemicalName: 2-Amino-2-(3-chlorophenyl)ethanol
CasNumber: 179811-63-3
MolecularFormula: C8H10ClNO
MolecularWeight: 171.6241
MdlNumber: MFCD06659478
Smiles: OCC(c1cccc(c1)Cl)N
Complexity: 121
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.8
CatalogNumber:
AB02557
ChemicalName:
2-Amino-2-(3-chlorophenyl)ethanol
CasNumber:
179811-63-3
MolecularFormula:
C8H10ClNO
MolecularWeight:
171.6241
MdlNumber:
MFCD06659478
Smiles:
OCC(c1cccc(c1)Cl)N
Complexity:
121
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.8
CatalogNumber: AB02558
ChemicalName: 2-Amino-2-(2-fluorophenyl)ethanol
CasNumber: 179811-62-2
MolecularFormula: C8H10FNO
MolecularWeight: 155.1695
MdlNumber: MFCD09759236
Smiles: OCC(c1ccccc1F)N
Complexity: 121
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.2
CatalogNumber:
AB02558
ChemicalName:
2-Amino-2-(2-fluorophenyl)ethanol
CasNumber:
179811-62-2
MolecularFormula:
C8H10FNO
MolecularWeight:
155.1695
MdlNumber:
MFCD09759236
Smiles:
OCC(c1ccccc1F)N
Complexity:
121
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.2
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Smiles: OCC(c1cccc(c1)F)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OCC(c1cccc(c1)F)N
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1c(C)nn(c1N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1c(C)nn(c1N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__