AH82547
91271-84-0 | 4-(Morpholinomethyl)benzylamine
Manufacturer: A2B Chem
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CatalogNumber
AH82547
ChemicalName
4-(Morpholinomethyl)benzylamine
CasNumber
91271-84-0
MolecularFormula
C12H18N2O
MolecularWeight
206.2841
MdlNumber
MFCD05664410
Smiles
NCc1ccc(cc1)CN1CCOCC1
Complexity
173
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.4
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CatalogNumber: AH82547
ChemicalName: 4-(Morpholinomethyl)benzylamine
CasNumber: 91271-84-0
MolecularFormula: C12H18N2O
MolecularWeight: 206.2841
MdlNumber: MFCD05664410
Smiles: NCc1ccc(cc1)CN1CCOCC1
Complexity: 173
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.4
CatalogNumber:
AH82547
ChemicalName:
4-(Morpholinomethyl)benzylamine
CasNumber:
91271-84-0
MolecularFormula:
C12H18N2O
MolecularWeight:
206.2841
MdlNumber:
MFCD05664410
Smiles:
NCc1ccc(cc1)CN1CCOCC1
Complexity:
173
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1cc(cc(c1O)Br)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1cc(cc(c1O)Br)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)C(c1ccccc1)Oc1ccc(cc1)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)C(c1ccccc1)Oc1ccc(cc1)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: CCOC(=O)c1sc(nc1c1ccc(cc1)OC(F)(F)F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1sc(nc1c1ccc(cc1)OC(F)(F)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__