AA89171
1668-84-4 | 1,3-Benzodioxol-4-amine
Manufacturer: A2B Chem
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CatalogNumber
AA89171
ChemicalName
1,3-Benzodioxol-4-amine
CasNumber
1668-84-4
MolecularFormula
C7H7NO2
MolecularWeight
137.136
MdlNumber
MFCD09038121
Smiles
Nc1cccc2c1OCO2
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
1.1
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CatalogNumber: AA89171
ChemicalName: 1,3-Benzodioxol-4-amine
CasNumber: 1668-84-4
MolecularFormula: C7H7NO2
MolecularWeight: 137.136
MdlNumber: MFCD09038121
Smiles: Nc1cccc2c1OCO2
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 1.1
CatalogNumber:
AA89171
ChemicalName:
1,3-Benzodioxol-4-amine
CasNumber:
1668-84-4
MolecularFormula:
C7H7NO2
MolecularWeight:
137.136
MdlNumber:
MFCD09038121
Smiles:
Nc1cccc2c1OCO2
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
1.1
CatalogNumber: AA89173
ChemicalName: 2-Amino-4-methoxy-6-methyl-1,3,5-triazine
CasNumber: 1668-54-8
MolecularFormula: C5H8N4O
MolecularWeight: 140.1432
MdlNumber: MFCD00052764
Smiles: COc1nc(C)nc(n1)N
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
Xlogp3: 0.3
CatalogNumber:
AA89173
ChemicalName:
2-Amino-4-methoxy-6-methyl-1,3,5-triazine
CasNumber:
1668-54-8
MolecularFormula:
C5H8N4O
MolecularWeight:
140.1432
MdlNumber:
MFCD00052764
Smiles:
COc1nc(C)nc(n1)N
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
Xlogp3:
0.3
CatalogNumber: __
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Smiles: COc1c(oc2c(c1=O)ccc(c2)OC)c1ccc2c(c1)OCO2
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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Smiles:
COc1c(oc2c(c1=O)ccc(c2)OC)c1ccc2c(c1)OCO2
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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Xlogp3:
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Smiles: CN(CCC=C1c2ccccc2OCc2c1cccc2)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CN(CCC=C1c2ccccc2OCc2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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Xlogp3:
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