AB23472
23501-93-1 | 3-Dimethylaminobenzyl alcohol
Manufacturer: A2B Chem
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CatalogNumber
AB23472
ChemicalName
3-Dimethylaminobenzyl alcohol
CasNumber
23501-93-1
MolecularFormula
C9H13NO
MolecularWeight
151.2056
MdlNumber
MFCD00017342
Smiles
OCc1cccc(c1)N(C)C
Complexity
114
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AB23472
ChemicalName: 3-Dimethylaminobenzyl alcohol
CasNumber: 23501-93-1
MolecularFormula: C9H13NO
MolecularWeight: 151.2056
MdlNumber: MFCD00017342
Smiles: OCc1cccc(c1)N(C)C
Complexity: 114
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AB23472
ChemicalName:
3-Dimethylaminobenzyl alcohol
CasNumber:
23501-93-1
MolecularFormula:
C9H13NO
MolecularWeight:
151.2056
MdlNumber:
MFCD00017342
Smiles:
OCc1cccc(c1)N(C)C
Complexity:
114
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCc1c(C)cc(c(c1C)O)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
ClCc1c(C)cc(c(c1C)O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC1(CN)COC1
Complexity: __
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HydrogenBondDonorCount: __
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Smiles:
NCC1(CN)COC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: OC(=O)[C@@H]1CCCN1C(=O)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1CCCN1C(=O)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__