AH61204
856984-10-6 | 2-Amino-n,n-diethylpropanamide hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AH61204
ChemicalName
2-Amino-n,n-diethylpropanamide hydrochloride
CasNumber
856984-10-6
MolecularFormula
C7H17ClN2O
MolecularWeight
180.6757
MdlNumber
MFCD11505493
Smiles
CCN(C(=O)C(N)C)CC.Cl
Complexity
110
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
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CatalogNumber: AH61204
ChemicalName: 2-Amino-n,n-diethylpropanamide hydrochloride
CasNumber: 856984-10-6
MolecularFormula: C7H17ClN2O
MolecularWeight: 180.6757
MdlNumber: MFCD11505493
Smiles: CCN(C(=O)C(N)C)CC.Cl
Complexity: 110
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AH61204
ChemicalName:
2-Amino-n,n-diethylpropanamide hydrochloride
CasNumber:
856984-10-6
MolecularFormula:
C7H17ClN2O
MolecularWeight:
180.6757
MdlNumber:
MFCD11505493
Smiles:
CCN(C(=O)C(N)C)CC.Cl
Complexity:
110
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
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Smiles: C1=CC(=C(C=C1CC(C(=O)O)N)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
C1=CC(=C(C=C1CC(C(=O)O)N)O)N
Complexity:
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HeavyAtomCount:
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RotatableBondCount: __
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCNC(=O)c1cccc(c1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCNC(=O)c1cccc(c1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__