AD47055
3437-33-0 | 3-(1-Azepanyl)-1-propanamine
Manufacturer: A2B Chem
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CatalogNumber
AD47055
ChemicalName
3-(1-Azepanyl)-1-propanamine
CasNumber
3437-33-0
MolecularFormula
C9H20N2
MolecularWeight
156.2685
MdlNumber
MFCD00020990
Smiles
NCCCN1CCCCCC1
Complexity
85.6
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.9
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CatalogNumber: AD47055
ChemicalName: 3-(1-Azepanyl)-1-propanamine
CasNumber: 3437-33-0
MolecularFormula: C9H20N2
MolecularWeight: 156.2685
MdlNumber: MFCD00020990
Smiles: NCCCN1CCCCCC1
Complexity: 85.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AD47055
ChemicalName:
3-(1-Azepanyl)-1-propanamine
CasNumber:
3437-33-0
MolecularFormula:
C9H20N2
MolecularWeight:
156.2685
MdlNumber:
MFCD00020990
Smiles:
NCCCN1CCCCCC1
Complexity:
85.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.9
CatalogNumber: AD47056
ChemicalName: 3,3-Dimethylpyrrolidine
CasNumber: 3437-30-7
MolecularFormula: C6H13N
MolecularWeight: 99.1741
MdlNumber: MFCD09864370
Smiles: CC1(C)CNCC1
Complexity: 66.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 1.1
CatalogNumber:
AD47056
ChemicalName:
3,3-Dimethylpyrrolidine
CasNumber:
3437-30-7
MolecularFormula:
C6H13N
MolecularWeight:
99.1741
MdlNumber:
MFCD09864370
Smiles:
CC1(C)CNCC1
Complexity:
66.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)CN.[O-]C(=O)CN.[Fe+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)CN.[O-]C(=O)CN.[Fe+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)Br)c1ccc(cc1)OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)Br)c1ccc(cc1)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__