AG73568
6485-45-6 | Trans-2,6-dimethylmorpholine
Manufacturer: A2B Chem
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CatalogNumber
AG73568
ChemicalName
Trans-2,6-dimethylmorpholine
CasNumber
6485-45-6
MolecularFormula
C6H13NO
MolecularWeight
115.1735
MdlNumber
MFCD09953181
Smiles
C[C@@H]1CNC[C@H](O1)C
Complexity
66.9
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
0.3
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CatalogNumber: AG73568
ChemicalName: Trans-2,6-dimethylmorpholine
CasNumber: 6485-45-6
MolecularFormula: C6H13NO
MolecularWeight: 115.1735
MdlNumber: MFCD09953181
Smiles: C[C@@H]1CNC[C@H](O1)C
Complexity: 66.9
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 0.3
CatalogNumber:
AG73568
ChemicalName:
Trans-2,6-dimethylmorpholine
CasNumber:
6485-45-6
MolecularFormula:
C6H13NO
MolecularWeight:
115.1735
MdlNumber:
MFCD09953181
Smiles:
C[C@@H]1CNC[C@H](O1)C
Complexity:
66.9
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Oc1ccc2c(c1)[nH]c1c2CCN=C1C.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Oc1ccc2c(c1)[nH]c1c2CCN=C1C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc2c(n1)c(Cl)ccc2[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1ccc2c(n1)c(Cl)ccc2[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc2c(n1)c1ncccc1nn2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc2c(n1)c1ncccc1nn2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__