AA82330
16011-97-5 | N,N'-Dimethyl-1,4-butanediamine
Manufacturer: A2B Chem
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CatalogNumber
AA82330
ChemicalName
N,N'-Dimethyl-1,4-butanediamine
CasNumber
16011-97-5
MolecularFormula
C6H16N2
MolecularWeight
116.20464
MdlNumber
MFCD00039799
Smiles
CNCCCCNC
Complexity
31.5
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
0.1
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CatalogNumber: AA82330
ChemicalName: N,N'-Dimethyl-1,4-butanediamine
CasNumber: 16011-97-5
MolecularFormula: C6H16N2
MolecularWeight: 116.20464
MdlNumber: MFCD00039799
Smiles: CNCCCCNC
Complexity: 31.5
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 0.1
CatalogNumber:
AA82330
ChemicalName:
N,N'-Dimethyl-1,4-butanediamine
CasNumber:
16011-97-5
MolecularFormula:
C6H16N2
MolecularWeight:
116.20464
MdlNumber:
MFCD00039799
Smiles:
CNCCCCNC
Complexity:
31.5
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1=NCCCC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1=NCCCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])CC(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])CC(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA82333
ChemicalName: L-Leucine p-nitroanilide hydrochloride
CasNumber: 16010-98-3
MolecularFormula: C12H18ClN3O3
MolecularWeight: 287.74262000000004
MdlNumber: MFCD00058248
Smiles: N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CC(C)C.Cl
Complexity: 293
Covalently-bondedUnitCount: 2
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 4
Xlogp3: __
CatalogNumber:
AA82333
ChemicalName:
L-Leucine p-nitroanilide hydrochloride
CasNumber:
16010-98-3
MolecularFormula:
C12H18ClN3O3
MolecularWeight:
287.74262000000004
MdlNumber:
MFCD00058248
Smiles:
N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CC(C)C.Cl
Complexity:
293
Covalently-bondedUnitCount:
2
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
4
Xlogp3:
__