AG57609
49631-88-1 | N-(6-Aminohexyl)acetamide
Manufacturer: A2B Chem
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CatalogNumber
AG57609
ChemicalName
N-(6-Aminohexyl)acetamide
CasNumber
49631-88-1
MolecularFormula
C8H18N2O
MolecularWeight
158.2413
MdlNumber
MFCD00871149
Smiles
NCCCCCCNC(=O)C
Complexity
104
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
6
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CatalogNumber: AG57609
ChemicalName: N-(6-Aminohexyl)acetamide
CasNumber: 49631-88-1
MolecularFormula: C8H18N2O
MolecularWeight: 158.2413
MdlNumber: MFCD00871149
Smiles: NCCCCCCNC(=O)C
Complexity: 104
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 6
CatalogNumber:
AG57609
ChemicalName:
N-(6-Aminohexyl)acetamide
CasNumber:
49631-88-1
MolecularFormula:
C8H18N2O
MolecularWeight:
158.2413
MdlNumber:
MFCD00871149
Smiles:
NCCCCCCNC(=O)C
Complexity:
104
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
6
CatalogNumber: __
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Smiles: C[C@H](C(=O)O)CCCC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
C[C@H](C(=O)O)CCCC
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: C1=CC(=O)C(C1O)(CO)O
Complexity: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C1=CC(=O)C(C1O)(CO)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC2=C(C=CC=C2S(=O)(=O)N)C(=C1)S(=O)(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC2=C(C=CC=C2S(=O)(=O)N)C(=C1)S(=O)(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__