AF66481
38439-33-7 | 4-Methylpyridine-2,6-diamine
Manufacturer: A2B Chem
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CatalogNumber
AF66481
ChemicalName
4-Methylpyridine-2,6-diamine
CasNumber
38439-33-7
MolecularFormula
C6H9N3
MolecularWeight
123.1558
MdlNumber
MFCD00129027
Smiles
Cc1cc(N)nc(c1)N
Complexity
84.3
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
Xlogp3
0.5
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CatalogNumber: AF66481
ChemicalName: 4-Methylpyridine-2,6-diamine
CasNumber: 38439-33-7
MolecularFormula: C6H9N3
MolecularWeight: 123.1558
MdlNumber: MFCD00129027
Smiles: Cc1cc(N)nc(c1)N
Complexity: 84.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
Xlogp3: 0.5
CatalogNumber:
AF66481
ChemicalName:
4-Methylpyridine-2,6-diamine
CasNumber:
38439-33-7
MolecularFormula:
C6H9N3
MolecularWeight:
123.1558
MdlNumber:
MFCD00129027
Smiles:
Cc1cc(N)nc(c1)N
Complexity:
84.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)C5=C6C(=C4)C=CC7=C6C(=CC8=C7C9=CC=CC1=C9C8=CC=C1)C=C5
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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Smiles:
C1=CC2=C3C(=C1)C4=C(C3=CC=C2)C5=C6C(=C4)C=CC7=C6C(=CC8=C7C9=CC=CC1=C9C8=CC=C1)C=C5
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCc1ccc2c3c1ccc1c3c(cc2)ccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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Smiles:
CCCCc1ccc2c3c1ccc1c3c(cc2)ccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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Smiles: [2H]Oc1c([2H])c([2H])c(c(c1[2H])[2H])C(C([2H])([2H])[2H])([2H])[2H]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[2H]Oc1c([2H])c([2H])c(c(c1[2H])[2H])C(C([2H])([2H])[2H])([2H])[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__