AB56536
56129-55-6 | 1-Pyridin-3-yl-ethylamine
Manufacturer: A2B Chem
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CatalogNumber
AB56536
ChemicalName
1-Pyridin-3-yl-ethylamine
CasNumber
56129-55-6
MolecularFormula
C7H10N2
MolecularWeight
122.1677
MdlNumber
MFCD01691641
Smiles
CC(c1cccnc1)N
Complexity
83
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
0.1
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CatalogNumber: AB56536
ChemicalName: 1-Pyridin-3-yl-ethylamine
CasNumber: 56129-55-6
MolecularFormula: C7H10N2
MolecularWeight: 122.1677
MdlNumber: MFCD01691641
Smiles: CC(c1cccnc1)N
Complexity: 83
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.1
CatalogNumber:
AB56536
ChemicalName:
1-Pyridin-3-yl-ethylamine
CasNumber:
56129-55-6
MolecularFormula:
C7H10N2
MolecularWeight:
122.1677
MdlNumber:
MFCD01691641
Smiles:
CC(c1cccnc1)N
Complexity:
83
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.1
CatalogNumber: AB56537
ChemicalName: 1-(Pyridin-3-ylmethyl)piperazine
CasNumber: 39244-80-9
MolecularFormula: C10H15N3
MolecularWeight: 177.2462
MdlNumber: MFCD01862552
Smiles: N1CCN(CC1)Cc1cccnc1
Complexity: 143
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: -0.2
CatalogNumber:
AB56537
ChemicalName:
1-(Pyridin-3-ylmethyl)piperazine
CasNumber:
39244-80-9
MolecularFormula:
C10H15N3
MolecularWeight:
177.2462
MdlNumber:
MFCD01862552
Smiles:
N1CCN(CC1)Cc1cccnc1
Complexity:
143
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#CC(COc1cccc(c1)C(F)(F)F)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C#CC(COc1cccc(c1)C(F)(F)F)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1cccc(c1)C(F)(F)F)N
Complexity: 167
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1cccc(c1)C(F)(F)F)N
Complexity:
167
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.1