AH87284
916766-87-5 | 2-[3-(Dimethylamino)propoxy]benzylamine
Manufacturer: A2B Chem
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CatalogNumber
AH87284
ChemicalName
2-[3-(Dimethylamino)propoxy]benzylamine
CasNumber
916766-87-5
MolecularFormula
C12H20N2O
MolecularWeight
208.3
MdlNumber
MFCD09064996
Smiles
NCc1ccccc1OCCCN(C)C
Complexity
162
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
1.1
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CatalogNumber: AH87284
ChemicalName: 2-[3-(Dimethylamino)propoxy]benzylamine
CasNumber: 916766-87-5
MolecularFormula: C12H20N2O
MolecularWeight: 208.3
MdlNumber: MFCD09064996
Smiles: NCc1ccccc1OCCCN(C)C
Complexity: 162
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 1.1
CatalogNumber:
AH87284
ChemicalName:
2-[3-(Dimethylamino)propoxy]benzylamine
CasNumber:
916766-87-5
MolecularFormula:
C12H20N2O
MolecularWeight:
208.3
MdlNumber:
MFCD09064996
Smiles:
NCc1ccccc1OCCCN(C)C
Complexity:
162
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
1.1
CatalogNumber: AH87285
ChemicalName: 1-Methyl-1H-indole-5-carbaldehyde
CasNumber: 90923-75-4
MolecularFormula: C10H9NO
MolecularWeight: 159.18456
MdlNumber: MFCD08271908
Smiles: O=Cc1ccc2c(c1)ccn2C
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AH87285
ChemicalName:
1-Methyl-1H-indole-5-carbaldehyde
CasNumber:
90923-75-4
MolecularFormula:
C10H9NO
MolecularWeight:
159.18456
MdlNumber:
MFCD08271908
Smiles:
O=Cc1ccc2c(c1)ccn2C
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(n1cc(c(n1)C)Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(n1cc(c(n1)C)Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c[nH]nc1C1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c[nH]nc1C1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__