AI08723
1116-77-4 | 4,4-Diethoxy-n,n-dimethyl-1-butanamine
Manufacturer: A2B Chem
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CatalogNumber
AI08723
ChemicalName
4,4-Diethoxy-n,n-dimethyl-1-butanamine
CasNumber
1116-77-4
MolecularFormula
C10H23NO2
MolecularWeight
189.2951
MdlNumber
MFCD00671479
Smiles
CCOC(OCC)CCCN(C)C
Complexity
101
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
8
Xlogp3
1.6
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CatalogNumber: AI08723
ChemicalName: 4,4-Diethoxy-n,n-dimethyl-1-butanamine
CasNumber: 1116-77-4
MolecularFormula: C10H23NO2
MolecularWeight: 189.2951
MdlNumber: MFCD00671479
Smiles: CCOC(OCC)CCCN(C)C
Complexity: 101
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 8
Xlogp3: 1.6
CatalogNumber:
AI08723
ChemicalName:
4,4-Diethoxy-n,n-dimethyl-1-butanamine
CasNumber:
1116-77-4
MolecularFormula:
C10H23NO2
MolecularWeight:
189.2951
MdlNumber:
MFCD00671479
Smiles:
CCOC(OCC)CCCN(C)C
Complexity:
101
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
8
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)/C=C/c1cscn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)/C=C/c1cscn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCNc1cccc(c1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCNc1cccc(c1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)OC12CC3CC(C2)CC(C1)C3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)OC12CC3CC(C2)CC(C1)C3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__