AA69282
14204-98-9 | 6-N-Methylquinoline-5,6-diamine
Manufacturer: A2B Chem
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CatalogNumber
AA69282
ChemicalName
6-N-Methylquinoline-5,6-diamine
CasNumber
14204-98-9
MolecularFormula
C10H11N3
MolecularWeight
173.2144
MdlNumber
MFCD02752196
Smiles
CNc1ccc2c(c1N)cccn2
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AA69282
ChemicalName: 6-N-Methylquinoline-5,6-diamine
CasNumber: 14204-98-9
MolecularFormula: C10H11N3
MolecularWeight: 173.2144
MdlNumber: MFCD02752196
Smiles: CNc1ccc2c(c1N)cccn2
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AA69282
ChemicalName:
6-N-Methylquinoline-5,6-diamine
CasNumber:
14204-98-9
MolecularFormula:
C10H11N3
MolecularWeight:
173.2144
MdlNumber:
MFCD02752196
Smiles:
CNc1ccc2c(c1N)cccn2
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: AA69283
ChemicalName: N-Methyl-5-nitroquinolin-6-amine
CasNumber: 14204-97-8
MolecularFormula: C10H9N3O2
MolecularWeight: 203.1974
MdlNumber: MFCD03425620
Smiles: CNc1ccc2c(c1[N+](=O)[O-])cccn2
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AA69283
ChemicalName:
N-Methyl-5-nitroquinolin-6-amine
CasNumber:
14204-97-8
MolecularFormula:
C10H9N3O2
MolecularWeight:
203.1974
MdlNumber:
MFCD03425620
Smiles:
CNc1ccc2c(c1[N+](=O)[O-])cccn2
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1N(Sc2ccc(cc2)Cl)C(=O)c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N(Sc2ccc(cc2)Cl)C(=O)c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1N(Sc2ccccc2)C(=O)c2c1cccc2
Complexity: 328
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N(Sc2ccccc2)C(=O)c2c1cccc2
Complexity:
328
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.5