AB43745
74654-07-2 | 2-(2-(2-Methoxyethoxy)ethoxy)ethanamine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB43745
ChemicalName
2-(2-(2-Methoxyethoxy)ethoxy)ethanamine
CasNumber
74654-07-2
MolecularFormula
C7H17NO3
MolecularWeight
163.2148
MdlNumber
MFCD17215909
Smiles
COCCOCCOCCN
Complexity
70.7
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
8
Xlogp3
-1.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB43745
ChemicalName: 2-(2-(2-Methoxyethoxy)ethoxy)ethanamine
CasNumber: 74654-07-2
MolecularFormula: C7H17NO3
MolecularWeight: 163.2148
MdlNumber: MFCD17215909
Smiles: COCCOCCOCCN
Complexity: 70.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 8
Xlogp3: -1.3
CatalogNumber:
AB43745
ChemicalName:
2-(2-(2-Methoxyethoxy)ethoxy)ethanamine
CasNumber:
74654-07-2
MolecularFormula:
C7H17NO3
MolecularWeight:
163.2148
MdlNumber:
MFCD17215909
Smiles:
COCCOCCOCCN
Complexity:
70.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
8
Xlogp3:
-1.3
CatalogNumber: AB43746
ChemicalName: 1-(2-Chlorophenyl)ethanone
CasNumber: 2142-68-9
MolecularFormula: C8H7ClO
MolecularWeight: 154.5936
MdlNumber: MFCD00000560
Smiles: CC(=O)c1ccccc1Cl
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AB43746
ChemicalName:
1-(2-Chlorophenyl)ethanone
CasNumber:
2142-68-9
MolecularFormula:
C8H7ClO
MolecularWeight:
154.5936
MdlNumber:
MFCD00000560
Smiles:
CC(=O)c1ccccc1Cl
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(c(c1)C)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(c(c1)C)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)NCC(=O)O
Complexity: 110
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -1.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)NCC(=O)O
Complexity:
110
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-1.2