AI30285
133186-53-5 | 2,2-Difluoropropane-1,3-diamine dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI30285
ChemicalName
2,2-Difluoropropane-1,3-diamine dihydrochloride
CasNumber
133186-53-5
MolecularFormula
C3H10Cl2F2N2
MolecularWeight
183.0277
MdlNumber
MFCD23378436
Smiles
NCC(CN)(F)F.Cl.Cl
Complexity
48.9
Covalently-bondedUnitCount
3
HeavyAtomCount
9
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
2
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CatalogNumber: AI30285
ChemicalName: 2,2-Difluoropropane-1,3-diamine dihydrochloride
CasNumber: 133186-53-5
MolecularFormula: C3H10Cl2F2N2
MolecularWeight: 183.0277
MdlNumber: MFCD23378436
Smiles: NCC(CN)(F)F.Cl.Cl
Complexity: 48.9
Covalently-bondedUnitCount: 3
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 2
CatalogNumber:
AI30285
ChemicalName:
2,2-Difluoropropane-1,3-diamine dihydrochloride
CasNumber:
133186-53-5
MolecularFormula:
C3H10Cl2F2N2
MolecularWeight:
183.0277
MdlNumber:
MFCD23378436
Smiles:
NCC(CN)(F)F.Cl.Cl
Complexity:
48.9
Covalently-bondedUnitCount:
3
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCn1c(=O)c2ccccc2n(c1=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NCCn1c(=O)c2ccccc2n(c1=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1Nc2c(C1N)cccc2Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1Nc2c(C1N)cccc2Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C(N)c2c(N1C)c(C)ccc2.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C(N)c2c(N1C)c(C)ccc2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__