AE65638
1427378-79-7 | 1-(2,3-Difluorophenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE65638
ChemicalName
1-(2,3-Difluorophenyl)ethanamine hydrochloride
CasNumber
1427378-79-7
MolecularFormula
C8H10ClF2N
MolecularWeight
193.6215
MdlNumber
MFCD23144080
Smiles
CC(c1cccc(c1F)F)N.Cl
Complexity
129
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
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CatalogNumber: AE65638
ChemicalName: 1-(2,3-Difluorophenyl)ethanamine hydrochloride
CasNumber: 1427378-79-7
MolecularFormula: C8H10ClF2N
MolecularWeight: 193.6215
MdlNumber: MFCD23144080
Smiles: CC(c1cccc(c1F)F)N.Cl
Complexity: 129
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AE65638
ChemicalName:
1-(2,3-Difluorophenyl)ethanamine hydrochloride
CasNumber:
1427378-79-7
MolecularFormula:
C8H10ClF2N
MolecularWeight:
193.6215
MdlNumber:
MFCD23144080
Smiles:
CC(c1cccc(c1F)F)N.Cl
Complexity:
129
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
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MolecularFormula: __
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Smiles: CCC(c1cccc(c1F)F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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MolecularWeight:
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Smiles:
CCC(c1cccc(c1F)F)N
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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MolecularFormula: __
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Smiles: CC(c1ccc2c(c1)OCC2)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(c1ccc2c(c1)OCC2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: CCCCC(c1cccc(c1C)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(c1cccc(c1C)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__