AG21311
5454-82-0 | Cyclobutylmethylamine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AG21311
ChemicalName
Cyclobutylmethylamine, HCl
CasNumber
5454-82-0
MolecularFormula
C5H12ClN
MolecularWeight
121.6085
MdlNumber
MFCD00034952
Smiles
NCC1CCC1.Cl
NscNumber
23227
Complexity
39.2
Covalently-bondedUnitCount
2
HeavyAtomCount
7
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AG21311
ChemicalName: Cyclobutylmethylamine, HCl
CasNumber: 5454-82-0
MolecularFormula: C5H12ClN
MolecularWeight: 121.6085
MdlNumber: MFCD00034952
Smiles: NCC1CCC1.Cl
NscNumber: 23227
Complexity: 39.2
Covalently-bondedUnitCount: 2
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AG21311
ChemicalName:
Cyclobutylmethylamine, HCl
CasNumber:
5454-82-0
MolecularFormula:
C5H12ClN
MolecularWeight:
121.6085
MdlNumber:
MFCD00034952
Smiles:
NCC1CCC1.Cl
NscNumber:
23227
Complexity:
39.2
Covalently-bondedUnitCount:
2
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1nn(c2c1cccc2)C(=O)OC(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1nn(c2c1cccc2)C(=O)OC(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cn1cc[n+](c1)C.[I-]
NscNumber: __
Complexity: 55.1
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cn1cc[n+](c1)C.[I-]
NscNumber:
__
Complexity:
55.1
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CN=C(N1)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CN=C(N1)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__