AI51032
4885-18-1 | (3-Bromobenzyl)dimethylamine
Manufacturer: A2B Chem
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CatalogNumber
AI51032
ChemicalName
(3-Bromobenzyl)dimethylamine
CasNumber
4885-18-1
MolecularFormula
C9H12BrN
MolecularWeight
214.1023
MdlNumber
MFCD04117937
Smiles
CN(Cc1cccc(c1)Br)C
Complexity
114
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AI51032
ChemicalName: (3-Bromobenzyl)dimethylamine
CasNumber: 4885-18-1
MolecularFormula: C9H12BrN
MolecularWeight: 214.1023
MdlNumber: MFCD04117937
Smiles: CN(Cc1cccc(c1)Br)C
Complexity: 114
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AI51032
ChemicalName:
(3-Bromobenzyl)dimethylamine
CasNumber:
4885-18-1
MolecularFormula:
C9H12BrN
MolecularWeight:
214.1023
MdlNumber:
MFCD04117937
Smiles:
CN(Cc1cccc(c1)Br)C
Complexity:
114
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)nc([nH]2)C
Complexity: 163
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)nc([nH]2)C
Complexity:
163
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(C(C1)C(=O)N)C(=O)O
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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:
C1CCC(C(C1)C(=O)N)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=C(C(=NC(=C1Cl)C#N)Br)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=C(C(=NC(=C1Cl)C#N)Br)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__