AB50440
170015-99-3 | (2-[4-(Trifluoromethoxy)phenyl]ethyl)amine
Manufacturer: A2B Chem
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CatalogNumber
AB50440
ChemicalName
(2-[4-(Trifluoromethoxy)phenyl]ethyl)amine
CasNumber
170015-99-3
MolecularFormula
C9H10F3NO
MolecularWeight
205.177
MdlNumber
MFCD06212783
Smiles
NCCc1ccc(cc1)OC(F)(F)F
Complexity
164
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AB50440
ChemicalName: (2-[4-(Trifluoromethoxy)phenyl]ethyl)amine
CasNumber: 170015-99-3
MolecularFormula: C9H10F3NO
MolecularWeight: 205.177
MdlNumber: MFCD06212783
Smiles: NCCc1ccc(cc1)OC(F)(F)F
Complexity: 164
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AB50440
ChemicalName:
(2-[4-(Trifluoromethoxy)phenyl]ethyl)amine
CasNumber:
170015-99-3
MolecularFormula:
C9H10F3NO
MolecularWeight:
205.177
MdlNumber:
MFCD06212783
Smiles:
NCCc1ccc(cc1)OC(F)(F)F
Complexity:
164
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: AB50441
ChemicalName: 2,4-Dichloro-6-phenyl-1,3,5-triazine
CasNumber: 1700-02-3
MolecularFormula: C9H5Cl2N3
MolecularWeight: 226.0621
MdlNumber: MFCD00047340
Smiles: Clc1nc(Cl)nc(n1)c1ccccc1
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 4
CatalogNumber:
AB50441
ChemicalName:
2,4-Dichloro-6-phenyl-1,3,5-triazine
CasNumber:
1700-02-3
MolecularFormula:
C9H5Cl2N3
MolecularWeight:
226.0621
MdlNumber:
MFCD00047340
Smiles:
Clc1nc(Cl)nc(n1)c1ccccc1
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(=O)O[C@@H]1[C@@H]2OP(=O)([O-])OC[C@H]2O[C@H]1n1cnc2c1ncnc2NC(=O)CCC.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(=O)O[C@@H]1[C@@H]2OP(=O)([O-])OC[C@H]2O[C@H]1n1cnc2c1ncnc2NC(=O)CCC.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CN2C(=N[C@H](C2)c2ccccc2)S1.Cl
Complexity: 246
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CN2C(=N[C@H](C2)c2ccccc2)S1.Cl
Complexity:
246
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__