AX25046
2222471-40-9 | (S)-2,2,2-Trifluoro-1-(3-methoxyphenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AX25046
ChemicalName
(S)-2,2,2-Trifluoro-1-(3-methoxyphenyl)ethanamine hydrochloride
CasNumber
2222471-40-9
MolecularFormula
C9H11ClF3NO
MolecularWeight
241.6379
MdlNumber
MFCD12910572
Smiles
COc1cccc(c1)[C@@H](C(F)(F)F)N.Cl
Complexity
183
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AX25046
ChemicalName: (S)-2,2,2-Trifluoro-1-(3-methoxyphenyl)ethanamine hydrochloride
CasNumber: 2222471-40-9
MolecularFormula: C9H11ClF3NO
MolecularWeight: 241.6379
MdlNumber: MFCD12910572
Smiles: COc1cccc(c1)[C@@H](C(F)(F)F)N.Cl
Complexity: 183
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AX25046
ChemicalName:
(S)-2,2,2-Trifluoro-1-(3-methoxyphenyl)ethanamine hydrochloride
CasNumber:
2222471-40-9
MolecularFormula:
C9H11ClF3NO
MolecularWeight:
241.6379
MdlNumber:
MFCD12910572
Smiles:
COc1cccc(c1)[C@@H](C(F)(F)F)N.Cl
Complexity:
183
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1=CC=CC(=C1)C(CO)N.Cl
Complexity: 130
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1=CC=CC(=C1)C(CO)N.Cl
Complexity:
130
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([C@@H](c1ccc(cc1)C)N)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([C@@H](c1ccc(cc1)C)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AX25049
ChemicalName: (S)-5-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
CasNumber: 2103399-35-3
MolecularFormula: C9H11ClFN
MolecularWeight: 187.6417
MdlNumber: MFCD16295141
Smiles: C1CC2=C(C1N)C=CC(=C2)F.Cl
Complexity: 149
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: __
CatalogNumber:
AX25049
ChemicalName:
(S)-5-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
CasNumber:
2103399-35-3
MolecularFormula:
C9H11ClFN
MolecularWeight:
187.6417
MdlNumber:
MFCD16295141
Smiles:
C1CC2=C(C1N)C=CC(=C2)F.Cl
Complexity:
149
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
__