AB33222
27854-93-9 | (S)-1-(Pyridin-3-yl)ethanamine
Manufacturer: A2B Chem
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CatalogNumber
AB33222
ChemicalName
(S)-1-(Pyridin-3-yl)ethanamine
CasNumber
27854-93-9
MolecularFormula
C7H10N2
MolecularWeight
122.1677
MdlNumber
MFCD09256803
Smiles
C[C@@H](c1cccnc1)N
Complexity
83
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.1
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CatalogNumber: AB33222
ChemicalName: (S)-1-(Pyridin-3-yl)ethanamine
CasNumber: 27854-93-9
MolecularFormula: C7H10N2
MolecularWeight: 122.1677
MdlNumber: MFCD09256803
Smiles: C[C@@H](c1cccnc1)N
Complexity: 83
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.1
CatalogNumber:
AB33222
ChemicalName:
(S)-1-(Pyridin-3-yl)ethanamine
CasNumber:
27854-93-9
MolecularFormula:
C7H10N2
MolecularWeight:
122.1677
MdlNumber:
MFCD09256803
Smiles:
C[C@@H](c1cccnc1)N
Complexity:
83
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.1
CatalogNumber: AB33223
ChemicalName: (S)-1-Pyridin-2-yl-ethylamine
CasNumber: 27854-90-6
MolecularFormula: C7H10N2
MolecularWeight: 122.1677
MdlNumber: MFCD08752493
Smiles: C[C@@H](c1ccccn1)N
Complexity: 83
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.1
CatalogNumber:
AB33223
ChemicalName:
(S)-1-Pyridin-2-yl-ethylamine
CasNumber:
27854-90-6
MolecularFormula:
C7H10N2
MolecularWeight:
122.1677
MdlNumber:
MFCD08752493
Smiles:
C[C@@H](c1ccccn1)N
Complexity:
83
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: C[C@H](c1ccncc1)O
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C[C@H](c1ccncc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OC(=O)CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__