AG16794
52273-77-5 | 2-(3-Aminophenyl)ethanol
Manufacturer: A2B Chem
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CatalogNumber
AG16794
ChemicalName
2-(3-Aminophenyl)ethanol
CasNumber
52273-77-5
MolecularFormula
C8H11NO
MolecularWeight
137.17904
MdlNumber
MFCD02683213
Smiles
OCCc1cccc(c1)N
Complexity
95.3
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
0.6
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CatalogNumber: AG16794
ChemicalName: 2-(3-Aminophenyl)ethanol
CasNumber: 52273-77-5
MolecularFormula: C8H11NO
MolecularWeight: 137.17904
MdlNumber: MFCD02683213
Smiles: OCCc1cccc(c1)N
Complexity: 95.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 0.6
CatalogNumber:
AG16794
ChemicalName:
2-(3-Aminophenyl)ethanol
CasNumber:
52273-77-5
MolecularFormula:
C8H11NO
MolecularWeight:
137.17904
MdlNumber:
MFCD02683213
Smiles:
OCCc1cccc(c1)N
Complexity:
95.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1c(Cl)cccc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
OCc1c(Cl)cccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3=CC=CC=C3
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3=CC=CC=C3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1ccc2c(c1)c(Br)c[nH]2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1ccc2c(c1)c(Br)c[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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