AE65359
1213059-76-7 | (2S)-2-Amino-2-[4-chloro-3-(trifluoromethyl)phenyl]ethan-1-ol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE65359
ChemicalName
(2S)-2-Amino-2-[4-chloro-3-(trifluoromethyl)phenyl]ethan-1-ol
CasNumber
1213059-76-7
MolecularFormula
C9H9ClF3NO
MolecularWeight
239.6221
MdlNumber
MFCD09415670
Smiles
OC[C@H](c1ccc(c(c1)C(F)(F)F)Cl)N
Complexity
212
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.6
Compare Similar Items
Show Difference
CatalogNumber: AE65359
ChemicalName: (2S)-2-Amino-2-[4-chloro-3-(trifluoromethyl)phenyl]ethan-1-ol
CasNumber: 1213059-76-7
MolecularFormula: C9H9ClF3NO
MolecularWeight: 239.6221
MdlNumber: MFCD09415670
Smiles: OC[C@H](c1ccc(c(c1)C(F)(F)F)Cl)N
Complexity: 212
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AE65359
ChemicalName:
(2S)-2-Amino-2-[4-chloro-3-(trifluoromethyl)phenyl]ethan-1-ol
CasNumber:
1213059-76-7
MolecularFormula:
C9H9ClF3NO
MolecularWeight:
239.6221
MdlNumber:
MFCD09415670
Smiles:
OC[C@H](c1ccc(c(c1)C(F)(F)F)Cl)N
Complexity:
212
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: AE65360
ChemicalName: (R)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride
CasNumber: 1213630-93-3
MolecularFormula: C9H11ClF3N
MolecularWeight: 225.6385
MdlNumber: MFCD11100947
Smiles: C[C@H](c1cccc(c1)C(F)(F)F)N.Cl
Complexity: 167
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AE65360
ChemicalName:
(R)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride
CasNumber:
1213630-93-3
MolecularFormula:
C9H11ClF3N
MolecularWeight:
225.6385
MdlNumber:
MFCD11100947
Smiles:
C[C@H](c1cccc(c1)C(F)(F)F)N.Cl
Complexity:
167
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H](c1ccc(cc1)C(F)(F)F)C1CC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H](c1ccc(cc1)C(F)(F)F)C1CC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc2c(c1)[C@H](N)CC2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc2c(c1)[C@H](N)CC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__