AB51661
743456-85-1 | N-[2-(4-Bromophenoxy)ethyl]-N-methylamine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB51661
ChemicalName
N-[2-(4-Bromophenoxy)ethyl]-N-methylamine
CasNumber
743456-85-1
MolecularFormula
C9H12BrNO
MolecularWeight
230.1017
MdlNumber
MFCD05264059
Smiles
CNCCOc1ccc(cc1)Br
Complexity
113
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.2
Compare Similar Items
Show Difference
CatalogNumber: AB51661
ChemicalName: N-[2-(4-Bromophenoxy)ethyl]-N-methylamine
CasNumber: 743456-85-1
MolecularFormula: C9H12BrNO
MolecularWeight: 230.1017
MdlNumber: MFCD05264059
Smiles: CNCCOc1ccc(cc1)Br
Complexity: 113
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.2
CatalogNumber:
AB51661
ChemicalName:
N-[2-(4-Bromophenoxy)ethyl]-N-methylamine
CasNumber:
743456-85-1
MolecularFormula:
C9H12BrNO
MolecularWeight:
230.1017
MdlNumber:
MFCD05264059
Smiles:
CNCCOc1ccc(cc1)Br
Complexity:
113
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1nnc([nH]1)N
Complexity: 64
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1nnc([nH]1)N
Complexity:
64
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)C=CC1=C(C)CCCC1(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)C=CC1=C(C)CCCC1(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__