AB63364
3161-51-1 | 3-(Dibenzylamino)-1-propanol
Manufacturer: A2B Chem
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CatalogNumber
AB63364
ChemicalName
3-(Dibenzylamino)-1-propanol
CasNumber
3161-51-1
MolecularFormula
C17H21NO
MolecularWeight
255.35474000000002
MdlNumber
MFCD00075550
Smiles
OCCCN(Cc1ccccc1)Cc1ccccc1
Complexity
199
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
7
Xlogp3
2.9
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CatalogNumber: AB63364
ChemicalName: 3-(Dibenzylamino)-1-propanol
CasNumber: 3161-51-1
MolecularFormula: C17H21NO
MolecularWeight: 255.35474000000002
MdlNumber: MFCD00075550
Smiles: OCCCN(Cc1ccccc1)Cc1ccccc1
Complexity: 199
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: 2.9
CatalogNumber:
AB63364
ChemicalName:
3-(Dibenzylamino)-1-propanol
CasNumber:
3161-51-1
MolecularFormula:
C17H21NO
MolecularWeight:
255.35474000000002
MdlNumber:
MFCD00075550
Smiles:
OCCCN(Cc1ccccc1)Cc1ccccc1
Complexity:
199
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
2.9
CatalogNumber: AB63365
ChemicalName: N,N-Di-n-butyl-3-aminophenol
CasNumber: 43141-69-1
MolecularFormula: C14H23NO
MolecularWeight: 221.3385
MdlNumber: MFCD00134668
Smiles: CCCCN(c1cccc(c1)O)CCCC
Complexity: 164
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: 4.1
CatalogNumber:
AB63365
ChemicalName:
N,N-Di-n-butyl-3-aminophenol
CasNumber:
43141-69-1
MolecularFormula:
C14H23NO
MolecularWeight:
221.3385
MdlNumber:
MFCD00134668
Smiles:
CCCCN(c1cccc(c1)O)CCCC
Complexity:
164
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: NCCC[Si](OCC)(OCC)C
Complexity: 105
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
NCCC[Si](OCC)(OCC)C
Complexity:
105
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCN(P1OCc2c(CO1)cccc2)CC
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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:
CCN(P1OCc2c(CO1)cccc2)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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