AB68767
3430-14-6 | 5-Aminopicoline
Manufacturer: A2B Chem
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CatalogNumber
AB68767
ChemicalName
5-Aminopicoline
CasNumber
3430-14-6
MolecularFormula
C6H8N2
MolecularWeight
108.1411
MdlNumber
MFCD00833389
Smiles
Cc1ccc(cn1)N
NscNumber
52872
Complexity
72.9
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
0.5
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CatalogNumber: AB68767
ChemicalName: 5-Aminopicoline
CasNumber: 3430-14-6
MolecularFormula: C6H8N2
MolecularWeight: 108.1411
MdlNumber: MFCD00833389
Smiles: Cc1ccc(cn1)N
NscNumber: 52872
Complexity: 72.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 0.5
CatalogNumber:
AB68767
ChemicalName:
5-Aminopicoline
CasNumber:
3430-14-6
MolecularFormula:
C6H8N2
MolecularWeight:
108.1411
MdlNumber:
MFCD00833389
Smiles:
Cc1ccc(cn1)N
NscNumber:
52872
Complexity:
72.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
0.5
CatalogNumber: AB68768
ChemicalName: 2-Methyl-5-pyrimidinamine
CasNumber: 39889-94-6
MolecularFormula: C5H7N3
MolecularWeight: 109.1292
MdlNumber: MFCD09608109
Smiles: Nc1cnc(nc1)C
NscNumber: 165371
Complexity: 66.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: -0.1
CatalogNumber:
AB68768
ChemicalName:
2-Methyl-5-pyrimidinamine
CasNumber:
39889-94-6
MolecularFormula:
C5H7N3
MolecularWeight:
109.1292
MdlNumber:
MFCD09608109
Smiles:
Nc1cnc(nc1)C
NscNumber:
165371
Complexity:
66.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
-0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc2c(c1)cccc2N
NscNumber: __
Complexity: 160
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 1.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc2c(c1)cccc2N
NscNumber:
__
Complexity:
160
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=CC(=C1)F)C2=CC(=NN2)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=CC(=C1)F)C2=CC(=NN2)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__