AB42770
20439-47-8 | (1R,2R)-(-)-1,2-Diaminocyclohexane
Manufacturer: A2B Chem
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CatalogNumber
AB42770
ChemicalName
(1R,2R)-(-)-1,2-Diaminocyclohexane
CasNumber
20439-47-8
MolecularFormula
C6H14N2
MolecularWeight
114.1888
MdlNumber
MFCD00062985
Smiles
N[C@@H]1CCCC[C@H]1N
Complexity
62.9
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
Xlogp3
-0.3
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CatalogNumber: AB42770
ChemicalName: (1R,2R)-(-)-1,2-Diaminocyclohexane
CasNumber: 20439-47-8
MolecularFormula: C6H14N2
MolecularWeight: 114.1888
MdlNumber: MFCD00062985
Smiles: N[C@@H]1CCCC[C@H]1N
Complexity: 62.9
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: -0.3
CatalogNumber:
AB42770
ChemicalName:
(1R,2R)-(-)-1,2-Diaminocyclohexane
CasNumber:
20439-47-8
MolecularFormula:
C6H14N2
MolecularWeight:
114.1888
MdlNumber:
MFCD00062985
Smiles:
N[C@@H]1CCCC[C@H]1N
Complexity:
62.9
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H]1CCCC[C@H]1CO
Complexity: 81.3
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H]1CCCC[C@H]1CO
Complexity:
81.3
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ON([C@@H]1CCCC[C@H]1N(C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ON([C@@H]1CCCC[C@H]1N(C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: AB42773
ChemicalName: (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine
CasNumber: 68737-65-5
MolecularFormula: C8H18N2
MolecularWeight: 142.2419
MdlNumber: MFCD00671527
Smiles: CN[C@@H]1CCCC[C@H]1NC
Complexity: 81.3
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: 0.7
CatalogNumber:
AB42773
ChemicalName:
(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine
CasNumber:
68737-65-5
MolecularFormula:
C8H18N2
MolecularWeight:
142.2419
MdlNumber:
MFCD00671527
Smiles:
CN[C@@H]1CCCC[C@H]1NC
Complexity:
81.3
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
0.7