AA72147
1446-61-3 | Dehydroabietylamine
Manufacturer: A2B Chem
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CatalogNumber
AA72147
ChemicalName
Dehydroabietylamine
CasNumber
1446-61-3
MolecularFormula
C20H31N
MolecularWeight
285.4668
MdlNumber
MFCD00213430
Smiles
NC[C@]1(C)CCC[C@]2([C@H]1CCc1c2ccc(c1)C(C)C)C
NscNumber
2955
Complexity
376
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
3
HeavyAtomCount
21
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
5.4
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CatalogNumber: AA72147
ChemicalName: Dehydroabietylamine
CasNumber: 1446-61-3
MolecularFormula: C20H31N
MolecularWeight: 285.4668
MdlNumber: MFCD00213430
Smiles: NC[C@]1(C)CCC[C@]2([C@H]1CCc1c2ccc(c1)C(C)C)C
NscNumber: 2955
Complexity: 376
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 5.4
CatalogNumber:
AA72147
ChemicalName:
Dehydroabietylamine
CasNumber:
1446-61-3
MolecularFormula:
C20H31N
MolecularWeight:
285.4668
MdlNumber:
MFCD00213430
Smiles:
NC[C@]1(C)CCC[C@]2([C@H]1CCc1c2ccc(c1)C(C)C)C
NscNumber:
2955
Complexity:
376
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
5.4
CatalogNumber: __
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MolecularFormula: __
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Smiles: CC([Sn](c1ccccc1)(c1ccccc1)c1ccccc1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
CC([Sn](c1ccccc1)(c1ccccc1)c1ccccc1)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
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MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(c2c1cccc2)c1ccc(c2c1cccc2)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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RotatableBondCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Oc1ccc(c2c1cccc2)c1ccc(c2c1cccc2)O
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: NCC1COc2c(O1)cccc2.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC1COc2c(O1)cccc2.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__