AA31705
1257535-08-2 | 2-(Aminomethyl)-6-fluoropyridine diHCl
Manufacturer: A2B Chem
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CatalogNumber
AA31705
ChemicalName
2-(Aminomethyl)-6-fluoropyridine diHCl
CasNumber
1257535-08-2
MolecularFormula
C6H9Cl2FN2
MolecularWeight
199.0535
MdlNumber
MFCD16872044
Smiles
NCc1cccc(n1)F.Cl.Cl
Complexity
87.1
Covalently-bondedUnitCount
3
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AA31705
ChemicalName: 2-(Aminomethyl)-6-fluoropyridine diHCl
CasNumber: 1257535-08-2
MolecularFormula: C6H9Cl2FN2
MolecularWeight: 199.0535
MdlNumber: MFCD16872044
Smiles: NCc1cccc(n1)F.Cl.Cl
Complexity: 87.1
Covalently-bondedUnitCount: 3
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA31705
ChemicalName:
2-(Aminomethyl)-6-fluoropyridine diHCl
CasNumber:
1257535-08-2
MolecularFormula:
C6H9Cl2FN2
MolecularWeight:
199.0535
MdlNumber:
MFCD16872044
Smiles:
NCc1cccc(n1)F.Cl.Cl
Complexity:
87.1
Covalently-bondedUnitCount:
3
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: AA31706
ChemicalName: 3-Bromo-4-fluorobenzene-1,2-diamine
CasNumber: 1257535-06-0
MolecularFormula: C6H6BrFN2
MolecularWeight: 205.0276
MdlNumber: MFCD18071059
Smiles: Nc1ccc(c(c1N)Br)F
Complexity: 122
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: __
CatalogNumber:
AA31706
ChemicalName:
3-Bromo-4-fluorobenzene-1,2-diamine
CasNumber:
1257535-06-0
MolecularFormula:
C6H6BrFN2
MolecularWeight:
205.0276
MdlNumber:
MFCD18071059
Smiles:
Nc1ccc(c(c1N)Br)F
Complexity:
122
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(CN1C(=O)c2c(C1=O)cccc2)CNc1ccc(cc1)N1CCOCC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(CN1C(=O)c2c(C1=O)cccc2)CNc1ccc(cc1)N1CCOCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__