AI09801
1154579-88-0 | 8-N-Methylquinoline-5,8-diamine
Manufacturer: A2B Chem
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CatalogNumber
AI09801
ChemicalName
8-N-Methylquinoline-5,8-diamine
CasNumber
1154579-88-0
MolecularFormula
C10H11N3
MolecularWeight
173.2144
MdlNumber
MFCD12173128
Smiles
CNc1ccc(c2c1nccc2)N
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AI09801
ChemicalName: 8-N-Methylquinoline-5,8-diamine
CasNumber: 1154579-88-0
MolecularFormula: C10H11N3
MolecularWeight: 173.2144
MdlNumber: MFCD12173128
Smiles: CNc1ccc(c2c1nccc2)N
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AI09801
ChemicalName:
8-N-Methylquinoline-5,8-diamine
CasNumber:
1154579-88-0
MolecularFormula:
C10H11N3
MolecularWeight:
173.2144
MdlNumber:
MFCD12173128
Smiles:
CNc1ccc(c2c1nccc2)N
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.9
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Smiles: OC1CCN(CC1)c1ccc(c2c1nccc2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularWeight:
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Smiles:
OC1CCN(CC1)c1ccc(c2c1nccc2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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Smiles: Nc1ccc(cc1)c1noc(n1)c1ccccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Nc1ccc(cc1)c1noc(n1)c1ccccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cccc(c1)c1noc(n1)c1ccccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cccc(c1)c1noc(n1)c1ccccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__