AB67005
50638-50-1 | N,N-Dimethyl 4-bromo-3-methylaniline
Manufacturer: A2B Chem
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CatalogNumber
AB67005
ChemicalName
N,N-Dimethyl 4-bromo-3-methylaniline
CasNumber
50638-50-1
MolecularFormula
C9H12BrN
MolecularWeight
214.1023
MdlNumber
MFCD01851099
Smiles
CN(c1ccc(c(c1)C)Br)C
Complexity
125
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.7
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CatalogNumber: AB67005
ChemicalName: N,N-Dimethyl 4-bromo-3-methylaniline
CasNumber: 50638-50-1
MolecularFormula: C9H12BrN
MolecularWeight: 214.1023
MdlNumber: MFCD01851099
Smiles: CN(c1ccc(c(c1)C)Br)C
Complexity: 125
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.7
CatalogNumber:
AB67005
ChemicalName:
N,N-Dimethyl 4-bromo-3-methylaniline
CasNumber:
50638-50-1
MolecularFormula:
C9H12BrN
MolecularWeight:
214.1023
MdlNumber:
MFCD01851099
Smiles:
CN(c1ccc(c(c1)C)Br)C
Complexity:
125
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([Si](OCCNS(=O)(=O)c1ccc(cc1)Br)(C)C)(C)C
Complexity: 421
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC([Si](OCCNS(=O)(=O)c1ccc(cc1)Br)(C)C)(C)C
Complexity:
421
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCCCNC(=O)c1ccc(c(c1)C)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCNC(=O)c1ccc(c(c1)C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)Br)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)Br)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__