AD32315
194658-14-5 | (4-Methoxypyridin-2-yl)methanamine
Manufacturer: A2B Chem
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CatalogNumber
AD32315
ChemicalName
(4-Methoxypyridin-2-yl)methanamine
CasNumber
194658-14-5
MolecularFormula
C7H10N2O
MolecularWeight
138.1671
MdlNumber
MFCD11111886
Smiles
COc1ccnc(c1)CN
Complexity
97.6
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
-0.3
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CatalogNumber: AD32315
ChemicalName: (4-Methoxypyridin-2-yl)methanamine
CasNumber: 194658-14-5
MolecularFormula: C7H10N2O
MolecularWeight: 138.1671
MdlNumber: MFCD11111886
Smiles: COc1ccnc(c1)CN
Complexity: 97.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: -0.3
CatalogNumber:
AD32315
ChemicalName:
(4-Methoxypyridin-2-yl)methanamine
CasNumber:
194658-14-5
MolecularFormula:
C7H10N2O
MolecularWeight:
138.1671
MdlNumber:
MFCD11111886
Smiles:
COc1ccnc(c1)CN
Complexity:
97.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Brc1cccc2c1c1ccccc1cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Brc1cccc2c1c1ccccc1cc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: C1C[C@H]2CNC1CN2
Complexity: __
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ChemicalName:
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MolecularWeight:
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Smiles:
C1C[C@H]2CNC1CN2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: OCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__