AB55731
136236-51-6 | (R)-N-(2-Propynyl)-2,3-dihydroinden-1-amine
Manufacturer: A2B Chem
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CatalogNumber
AB55731
ChemicalName
(R)-N-(2-Propynyl)-2,3-dihydroinden-1-amine
CasNumber
136236-51-6
MolecularFormula
C12H13N
MolecularWeight
171.2383
MdlNumber
MFCD00866571
Smiles
C#CCN[C@@H]1CCc2c1cccc2
NscNumber
759639
Complexity
212
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.8
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CatalogNumber: AB55731
ChemicalName: (R)-N-(2-Propynyl)-2,3-dihydroinden-1-amine
CasNumber: 136236-51-6
MolecularFormula: C12H13N
MolecularWeight: 171.2383
MdlNumber: MFCD00866571
Smiles: C#CCN[C@@H]1CCc2c1cccc2
NscNumber: 759639
Complexity: 212
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AB55731
ChemicalName:
(R)-N-(2-Propynyl)-2,3-dihydroinden-1-amine
CasNumber:
136236-51-6
MolecularFormula:
C12H13N
MolecularWeight:
171.2383
MdlNumber:
MFCD00866571
Smiles:
C#CCN[C@@H]1CCc2c1cccc2
NscNumber:
759639
Complexity:
212
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.8
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Smiles: CCC(N[C@@H](c1ccccc1)C)CC.Cl
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Complexity: __
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Smiles:
CCC(N[C@@H](c1ccccc1)C)CC.Cl
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Smiles:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(=O)O.ON[C@@H](c1ccccc1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(=O)O.ON[C@@H](c1ccccc1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__