AG81095
60760-04-5 | 3-[(Dimethylamino)methyl]phenol
Manufacturer: A2B Chem
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CatalogNumber
AG81095
ChemicalName
3-[(Dimethylamino)methyl]phenol
CasNumber
60760-04-5
MolecularFormula
C9H13NO
MolecularWeight
151.2056
MdlNumber
MFCD00081105
Smiles
CN(Cc1cccc(c1)O)C
Complexity
114
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.2
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CatalogNumber: AG81095
ChemicalName: 3-[(Dimethylamino)methyl]phenol
CasNumber: 60760-04-5
MolecularFormula: C9H13NO
MolecularWeight: 151.2056
MdlNumber: MFCD00081105
Smiles: CN(Cc1cccc(c1)O)C
Complexity: 114
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AG81095
ChemicalName:
3-[(Dimethylamino)methyl]phenol
CasNumber:
60760-04-5
MolecularFormula:
C9H13NO
MolecularWeight:
151.2056
MdlNumber:
MFCD00081105
Smiles:
CN(Cc1cccc(c1)O)C
Complexity:
114
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1cnnc(n1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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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:
Clc1cnnc(n1)Cl
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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MdlNumber: __
Smiles: [O-][N+](=O)c1c(Cl)cccc1C(=O)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularWeight:
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Smiles:
[O-][N+](=O)c1c(Cl)cccc1C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: COC(=O)CC=O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)CC=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__