AB58934
64039-56-1 | 2-(2-Morpholinoethoxy)aniline, HCl
Manufacturer: A2B Chem
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CatalogNumber
AB58934
ChemicalName
2-(2-Morpholinoethoxy)aniline, HCl
CasNumber
64039-56-1
MolecularFormula
C12H18N2O2
MolecularWeight
222.2835
MdlNumber
MFCD04970982
Smiles
Nc1ccccc1OCCN1CCOCC1
Complexity
196
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
0.9
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CatalogNumber: AB58934
ChemicalName: 2-(2-Morpholinoethoxy)aniline, HCl
CasNumber: 64039-56-1
MolecularFormula: C12H18N2O2
MolecularWeight: 222.2835
MdlNumber: MFCD04970982
Smiles: Nc1ccccc1OCCN1CCOCC1
Complexity: 196
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 0.9
CatalogNumber:
AB58934
ChemicalName:
2-(2-Morpholinoethoxy)aniline, HCl
CasNumber:
64039-56-1
MolecularFormula:
C12H18N2O2
MolecularWeight:
222.2835
MdlNumber:
MFCD04970982
Smiles:
Nc1ccccc1OCCN1CCOCC1
Complexity:
196
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
0.9
CatalogNumber: __
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MolecularFormula: __
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Smiles: OCCOc1ccc2c(c1)cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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Smiles:
OCCOc1ccc2c(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Cc1cccc(c1)C(=O)NNC(=O)c1ccc2c(c1)cccc2
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1cccc(c1)C(=O)NNC(=O)c1ccc2c(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(c1ccc2c(c1)cccc2)NNC(=O)c1ccccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc2c(c1)cccc2)NNC(=O)c1ccccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__