AE97557
188637-75-4 | (6-Chloropyridin-2-yl)methanamine dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE97557
ChemicalName
(6-Chloropyridin-2-yl)methanamine dihydrochloride
CasNumber
188637-75-4
MolecularFormula
C6H7ClN2
MolecularWeight
142.5862
MdlNumber
MFCD11046128
Smiles
NCc1cccc(n1)Cl
Complexity
87.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AE97557
ChemicalName: (6-Chloropyridin-2-yl)methanamine dihydrochloride
CasNumber: 188637-75-4
MolecularFormula: C6H7ClN2
MolecularWeight: 142.5862
MdlNumber: MFCD11046128
Smiles: NCc1cccc(n1)Cl
Complexity: 87.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AE97557
ChemicalName:
(6-Chloropyridin-2-yl)methanamine dihydrochloride
CasNumber:
188637-75-4
MolecularFormula:
C6H7ClN2
MolecularWeight:
142.5862
MdlNumber:
MFCD11046128
Smiles:
NCc1cccc(n1)Cl
Complexity:
87.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCCCOC(=O)C(C)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCCCOC(=O)C(C)N
Complexity:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: c1ccc(cc1)c1ccc(cc1)N(c1ccc(cc1)c1ccccc1)c1ccc(cc1)C1(c2ccc(cc2)N(c2ccc(cc2)c2ccccc2)c2ccc(cc2)c2ccccc2)c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
c1ccc(cc1)c1ccc(cc1)N(c1ccc(cc1)c1ccccc1)c1ccc(cc1)C1(c2ccc(cc2)N(c2ccc(cc2)c2ccccc2)c2ccc(cc2)c2ccccc2)c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Oc1cc(OC(=O)C)c2c(c1OC(=O)C)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Oc1cc(OC(=O)C)c2c(c1OC(=O)C)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__