AH22733
7474-82-0 | 3-Methoxy-1-N,1-N-dimethylbenzene-1,4-diamine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH22733
ChemicalName
3-Methoxy-1-N,1-N-dimethylbenzene-1,4-diamine
CasNumber
7474-82-0
MolecularFormula
C9H14N2O
MolecularWeight
166.22026
MdlNumber
MFCD16249531
Smiles
COc1cc(ccc1N)N(C)C
NscNumber
401096
Complexity
139
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AH22733
ChemicalName: 3-Methoxy-1-N,1-N-dimethylbenzene-1,4-diamine
CasNumber: 7474-82-0
MolecularFormula: C9H14N2O
MolecularWeight: 166.22026
MdlNumber: MFCD16249531
Smiles: COc1cc(ccc1N)N(C)C
NscNumber: 401096
Complexity: 139
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AH22733
ChemicalName:
3-Methoxy-1-N,1-N-dimethylbenzene-1,4-diamine
CasNumber:
7474-82-0
MolecularFormula:
C9H14N2O
MolecularWeight:
166.22026
MdlNumber:
MFCD16249531
Smiles:
COc1cc(ccc1N)N(C)C
NscNumber:
401096
Complexity:
139
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(Nc1ccccc1N)C
NscNumber: __
Complexity: 112
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(Nc1ccccc1N)C
NscNumber:
__
Complexity:
112
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c(C)nc2n1cc(cc2)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c(C)nc2n1cc(cc2)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC2=C(C=CN2)C=C1C3=CC4=C(C=C3)NC=C4
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC2=C(C=CN2)C=C1C3=CC4=C(C=C3)NC=C4
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__