AA42702
1274892-48-6 | 3-(Ethylamino)phenol hemisulfate
Manufacturer: A2B Chem
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CatalogNumber
AA42702
ChemicalName
3-(Ethylamino)phenol hemisulfate
CasNumber
1274892-48-6
MolecularFormula
C16H24N2O6S
MolecularWeight
372.4366
MdlNumber
MFCD03093630
Smiles
OS(=O)(=O)O.CCNc1cccc(c1)O.CCNc1cccc(c1)O
Complexity
177
Covalently-bondedUnitCount
3
HeavyAtomCount
25
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
6
RotatableBondCount
4
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CatalogNumber: AA42702
ChemicalName: 3-(Ethylamino)phenol hemisulfate
CasNumber: 1274892-48-6
MolecularFormula: C16H24N2O6S
MolecularWeight: 372.4366
MdlNumber: MFCD03093630
Smiles: OS(=O)(=O)O.CCNc1cccc(c1)O.CCNc1cccc(c1)O
Complexity: 177
Covalently-bondedUnitCount: 3
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 6
RotatableBondCount: 4
CatalogNumber:
AA42702
ChemicalName:
3-(Ethylamino)phenol hemisulfate
CasNumber:
1274892-48-6
MolecularFormula:
C16H24N2O6S
MolecularWeight:
372.4366
MdlNumber:
MFCD03093630
Smiles:
OS(=O)(=O)O.CCNc1cccc(c1)O.CCNc1cccc(c1)O
Complexity:
177
Covalently-bondedUnitCount:
3
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
6
RotatableBondCount:
4
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Smiles: O=C1C(N)CCN1C.Cl
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O=C1C(N)CCN1C.Cl
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HydrogenBondDonorCount:
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Smiles: Clc1cc(I)c2c(c1)C(=O)CCN2
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Smiles:
Clc1cc(I)c2c(c1)C(=O)CCN2
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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