AB08684
199296-51-0 | 4-(Aminomethyl)pyridin-2-amine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB08684
ChemicalName
4-(Aminomethyl)pyridin-2-amine
CasNumber
199296-51-0
MolecularFormula
C6H9N3
MolecularWeight
123.1558
MdlNumber
MFCD06213870
Smiles
NCc1ccnc(c1)N
Complexity
84.4
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB08684
ChemicalName: 4-(Aminomethyl)pyridin-2-amine
CasNumber: 199296-51-0
MolecularFormula: C6H9N3
MolecularWeight: 123.1558
MdlNumber: MFCD06213870
Smiles: NCc1ccnc(c1)N
Complexity: 84.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.9
CatalogNumber:
AB08684
ChemicalName:
4-(Aminomethyl)pyridin-2-amine
CasNumber:
199296-51-0
MolecularFormula:
C6H9N3
MolecularWeight:
123.1558
MdlNumber:
MFCD06213870
Smiles:
NCc1ccnc(c1)N
Complexity:
84.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.9
CatalogNumber: AB08685
ChemicalName: tert-Butyl (5-formylpyridin-2-yl)carbamate
CasNumber: 199296-40-7
MolecularFormula: C11H14N2O3
MolecularWeight: 222.2405
MdlNumber: MFCD08064228
Smiles: O=Cc1ccc(nc1)NC(=O)OC(C)(C)C
Complexity: 260
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.2
CatalogNumber:
AB08685
ChemicalName:
tert-Butyl (5-formylpyridin-2-yl)carbamate
CasNumber:
199296-40-7
MolecularFormula:
C11H14N2O3
MolecularWeight:
222.2405
MdlNumber:
MFCD08064228
Smiles:
O=Cc1ccc(nc1)NC(=O)OC(C)(C)C
Complexity:
260
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(ON1C(=O)CCC1=O)CCCN(S(=O)(=O)c1ccc(cc1)C)C(=O)c1c2ccccc2[n+](c2c1cccc2)CCCS(=O)(=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(ON1C(=O)CCC1=O)CCCN(S(=O)(=O)c1ccc(cc1)C)C(=O)c1c2ccccc2[n+](c2c1cccc2)CCCS(=O)(=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1C(=O)c1ccccc1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1C(=O)c1ccccc1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__