AB92953
889945-19-1 | 4-(Dimethoxymethyl)pyridin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AB92953
ChemicalName
4-(Dimethoxymethyl)pyridin-2-amine
CasNumber
889945-19-1
MolecularFormula
C8H12N2O2
MolecularWeight
168.1931
MdlNumber
MFCD07776837
Smiles
COC(c1ccnc(c1)N)OC
Complexity
128
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
-0.2
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CatalogNumber: AB92953
ChemicalName: 4-(Dimethoxymethyl)pyridin-2-amine
CasNumber: 889945-19-1
MolecularFormula: C8H12N2O2
MolecularWeight: 168.1931
MdlNumber: MFCD07776837
Smiles: COC(c1ccnc(c1)N)OC
Complexity: 128
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: -0.2
CatalogNumber:
AB92953
ChemicalName:
4-(Dimethoxymethyl)pyridin-2-amine
CasNumber:
889945-19-1
MolecularFormula:
C8H12N2O2
MolecularWeight:
168.1931
MdlNumber:
MFCD07776837
Smiles:
COC(c1ccnc(c1)N)OC
Complexity:
128
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
-0.2
CatalogNumber: __
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MolecularFormula: __
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Smiles: BrCC1CCCCN1C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
BrCC1CCCCN1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CN(C1CCNCC1)CCN(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CN(C1CCNCC1)CCN(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C1(CCOCC1)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1(CCOCC1)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__