AG81325
61719-62-8 | 3,4-Pyridinediamine, n3-ethyl-
Manufacturer: A2B Chem
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CatalogNumber
AG81325
ChemicalName
3,4-Pyridinediamine, n3-ethyl-
CasNumber
61719-62-8
MolecularFormula
C7H11N3
MolecularWeight
137.1823
MdlNumber
MFCD11114582
Smiles
CCNc1cnccc1N
Complexity
94.9
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
0.5
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CatalogNumber: AG81325
ChemicalName: 3,4-Pyridinediamine, n3-ethyl-
CasNumber: 61719-62-8
MolecularFormula: C7H11N3
MolecularWeight: 137.1823
MdlNumber: MFCD11114582
Smiles: CCNc1cnccc1N
Complexity: 94.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 0.5
CatalogNumber:
AG81325
ChemicalName:
3,4-Pyridinediamine, n3-ethyl-
CasNumber:
61719-62-8
MolecularFormula:
C7H11N3
MolecularWeight:
137.1823
MdlNumber:
MFCD11114582
Smiles:
CCNc1cnccc1N
Complexity:
94.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1nn2c(c1)CN(CC2)C(=O)OCc1ccc(cc1)N(=O)=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
CCOC(=O)c1nn2c(c1)CN(CC2)C(=O)OCc1ccc(cc1)N(=O)=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: C[N+](C)(C)C.[O-]C(=S)C
Complexity: __
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Smiles:
C[N+](C)(C)C.[O-]C(=S)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: c1ccc(cc1)n1cnc2c1ccnc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
c1ccc(cc1)n1cnc2c1ccnc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__