AB52780
39930-11-5 | Phenyl(pyridin-2-yl)methanamine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB52780
ChemicalName
Phenyl(pyridin-2-yl)methanamine
CasNumber
39930-11-5
MolecularFormula
C12H12N2
MolecularWeight
184.2371
MdlNumber
MFCD00022852
Smiles
NC(c1ccccn1)c1ccccc1
Complexity
164
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.3
Compare Similar Items
Show Difference
CatalogNumber: AB52780
ChemicalName: Phenyl(pyridin-2-yl)methanamine
CasNumber: 39930-11-5
MolecularFormula: C12H12N2
MolecularWeight: 184.2371
MdlNumber: MFCD00022852
Smiles: NC(c1ccccn1)c1ccccc1
Complexity: 164
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.3
CatalogNumber:
AB52780
ChemicalName:
Phenyl(pyridin-2-yl)methanamine
CasNumber:
39930-11-5
MolecularFormula:
C12H12N2
MolecularWeight:
184.2371
MdlNumber:
MFCD00022852
Smiles:
NC(c1ccccn1)c1ccccc1
Complexity:
164
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.3
CatalogNumber: AB52781
ChemicalName: B-(3-Ethynylphenyl)-boronic acid
CasNumber: 1189127-05-6
MolecularFormula: C8H7BO2
MolecularWeight: 145.951
MdlNumber: MFCD17677372
Smiles: C#Cc1cccc(c1)B(O)O
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AB52781
ChemicalName:
B-(3-Ethynylphenyl)-boronic acid
CasNumber:
1189127-05-6
MolecularFormula:
C8H7BO2
MolecularWeight:
145.951
MdlNumber:
MFCD17677372
Smiles:
C#Cc1cccc(c1)B(O)O
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc2c(c1)cc([nH]2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc2c(c1)cc([nH]2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCC1=CC(=CC2NC(=CC2=O)c2ccc[nH]2)N=C1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCC1=CC(=CC2NC(=CC2=O)c2ccc[nH]2)N=C1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__