AA88807
16635-95-3 | (��)-1,2-Diphenyl-1,2-ethanediamine
Manufacturer: A2B Chem
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CatalogNumber
AA88807
ChemicalName
(��)-1,2-Diphenyl-1,2-ethanediamine
CasNumber
16635-95-3
MolecularFormula
C28H32N4
MolecularWeight
424.5805
MdlNumber
MFCD00709169
Smiles
N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1.N[C@H]([C@H](c1ccccc1)N)c1ccccc1
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
2
Xlogp3
1.4
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CatalogNumber: AA88807
ChemicalName: (��)-1,2-Diphenyl-1,2-ethanediamine
CasNumber: 16635-95-3
MolecularFormula: C28H32N4
MolecularWeight: 424.5805
MdlNumber: MFCD00709169
Smiles: N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1.N[C@H]([C@H](c1ccccc1)N)c1ccccc1
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 2
Xlogp3: 1.4
CatalogNumber:
AA88807
ChemicalName:
(��)-1,2-Diphenyl-1,2-ethanediamine
CasNumber:
16635-95-3
MolecularFormula:
C28H32N4
MolecularWeight:
424.5805
MdlNumber:
MFCD00709169
Smiles:
N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1.N[C@H]([C@H](c1ccccc1)N)c1ccccc1
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
2
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC(c1ccccc1)N.Cl.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC(c1ccccc1)N.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: CCCC=CC=O
Complexity: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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__
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__
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__
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Smiles:
CCCC=CC=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: Brc1ccc(cc1)C=CC(=O)c1ccccc1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)C=CC(=O)c1ccccc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__