AA52707
1214339-18-0 | (2-Bromo-3-(trifluoromethyl)phenyl)methanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA52707
ChemicalName
(2-Bromo-3-(trifluoromethyl)phenyl)methanamine hydrochloride
CasNumber
1214339-18-0
MolecularFormula
C8H8BrClF3N
MolecularWeight
290.508
MdlNumber
MFCD13185405
Smiles
NCc1cccc(c1Br)C(F)(F)F.Cl
Complexity
171
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA52707
ChemicalName: (2-Bromo-3-(trifluoromethyl)phenyl)methanamine hydrochloride
CasNumber: 1214339-18-0
MolecularFormula: C8H8BrClF3N
MolecularWeight: 290.508
MdlNumber: MFCD13185405
Smiles: NCc1cccc(c1Br)C(F)(F)F.Cl
Complexity: 171
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA52707
ChemicalName:
(2-Bromo-3-(trifluoromethyl)phenyl)methanamine hydrochloride
CasNumber:
1214339-18-0
MolecularFormula:
C8H8BrClF3N
MolecularWeight:
290.508
MdlNumber:
MFCD13185405
Smiles:
NCc1cccc(c1Br)C(F)(F)F.Cl
Complexity:
171
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCOC(=O)c1ccc(c(n1)OC)Br
Complexity: __
Covalently-bondedUnitCount: __
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:
CCOC(=O)c1ccc(c(n1)OC)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(c(n1)Cl)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(c(n1)Cl)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc(Cl)cnc1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc(Cl)cnc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__