AA08607
102169-44-8 | 4-Bromo-5-methylbenzene-1,2-diamine
Manufacturer: A2B Chem
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CatalogNumber
AA08607
ChemicalName
4-Bromo-5-methylbenzene-1,2-diamine
CasNumber
102169-44-8
MolecularFormula
C7H9BrN2
MolecularWeight
201.0638
MdlNumber
MFCD16987757
Smiles
Brc1cc(N)c(cc1C)N
Complexity
118
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
Xlogp3
1.6
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CatalogNumber: AA08607
ChemicalName: 4-Bromo-5-methylbenzene-1,2-diamine
CasNumber: 102169-44-8
MolecularFormula: C7H9BrN2
MolecularWeight: 201.0638
MdlNumber: MFCD16987757
Smiles: Brc1cc(N)c(cc1C)N
Complexity: 118
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: 1.6
CatalogNumber:
AA08607
ChemicalName:
4-Bromo-5-methylbenzene-1,2-diamine
CasNumber:
102169-44-8
MolecularFormula:
C7H9BrN2
MolecularWeight:
201.0638
MdlNumber:
MFCD16987757
Smiles:
Brc1cc(N)c(cc1C)N
Complexity:
118
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1nc(C)cc(c1)C(c1ccc(cc1)Cl)CCN1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1nc(C)cc(c1)C(c1ccc(cc1)Cl)CCN1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCN(C(CSc1ccc(c(c1)OC)OC)C)Cc1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ClCCN(C(CSc1ccc(c(c1)OC)OC)C)Cc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1ccccc1)NC(=O)CC(=O)NC(c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1ccccc1)NC(=O)CC(=O)NC(c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__