AV66949
1461655-72-0 | (4-Bromo-2,6-difluorophenyl)methanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AV66949
ChemicalName
(4-Bromo-2,6-difluorophenyl)methanamine hydrochloride
CasNumber
1461655-72-0
MolecularFormula
C7H7BrClF2N
MolecularWeight
258.491
MdlNumber
MFCD12546124
Smiles
NCc1c(F)cc(cc1F)Br.Cl
Complexity
122
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AV66949
ChemicalName: (4-Bromo-2,6-difluorophenyl)methanamine hydrochloride
CasNumber: 1461655-72-0
MolecularFormula: C7H7BrClF2N
MolecularWeight: 258.491
MdlNumber: MFCD12546124
Smiles: NCc1c(F)cc(cc1F)Br.Cl
Complexity: 122
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AV66949
ChemicalName:
(4-Bromo-2,6-difluorophenyl)methanamine hydrochloride
CasNumber:
1461655-72-0
MolecularFormula:
C7H7BrClF2N
MolecularWeight:
258.491
MdlNumber:
MFCD12546124
Smiles:
NCc1c(F)cc(cc1F)Br.Cl
Complexity:
122
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Cc1nnc2n1ccnc2N1CCNCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1nnc2n1ccnc2N1CCNCC1
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)c1cnoc1c1cnn(c1)c1ccccc1
Complexity: __
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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:
OC(=O)c1cnoc1c1cnn(c1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: OC(=O)C1(CC1)c1cc(ccc1Cl)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1(CC1)c1cc(ccc1Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__