AA18060
1173081-96-3 | 3-(Aminomethyl)-4,6-dimethyl-1h-pyridin-2-one, HCl
Manufacturer: A2B Chem
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CatalogNumber
AA18060
ChemicalName
3-(Aminomethyl)-4,6-dimethyl-1h-pyridin-2-one, HCl
CasNumber
1173081-96-3
MolecularFormula
C8H13ClN2O
MolecularWeight
188.65462
MdlNumber
MFCD09053337
Smiles
Cc1cc(C)[nH]c(=O)c1CN.Cl
Complexity
251
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AA18060
ChemicalName: 3-(Aminomethyl)-4,6-dimethyl-1h-pyridin-2-one, HCl
CasNumber: 1173081-96-3
MolecularFormula: C8H13ClN2O
MolecularWeight: 188.65462
MdlNumber: MFCD09053337
Smiles: Cc1cc(C)[nH]c(=O)c1CN.Cl
Complexity: 251
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA18060
ChemicalName:
3-(Aminomethyl)-4,6-dimethyl-1h-pyridin-2-one, HCl
CasNumber:
1173081-96-3
MolecularFormula:
C8H13ClN2O
MolecularWeight:
188.65462
MdlNumber:
MFCD09053337
Smiles:
Cc1cc(C)[nH]c(=O)c1CN.Cl
Complexity:
251
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(C)c2c(c1)cc(c(n2)N)c1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1cc(C)c2c(c1)cc(c(n2)N)c1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CasNumber: __
MolecularFormula: __
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Smiles: CC([C@@H]1NC2=N[C@H](CN2C1)C(C)(C)C)(C)C.I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC([C@@H]1NC2=N[C@H](CN2C1)C(C)(C)C)(C)C.I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccncc1C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccncc1C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__