AA59904
1391439-31-8 | (S)-1-(2,5-Difluorophenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA59904
ChemicalName
(S)-1-(2,5-Difluorophenyl)ethanamine hydrochloride
CasNumber
1391439-31-8
MolecularFormula
C8H10ClF2N
MolecularWeight
193.6215
MdlNumber
MFCD12757706
Smiles
Fc1ccc(c(c1)[C@@H](N)C)F.Cl
Complexity
129
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA59904
ChemicalName: (S)-1-(2,5-Difluorophenyl)ethanamine hydrochloride
CasNumber: 1391439-31-8
MolecularFormula: C8H10ClF2N
MolecularWeight: 193.6215
MdlNumber: MFCD12757706
Smiles: Fc1ccc(c(c1)[C@@H](N)C)F.Cl
Complexity: 129
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA59904
ChemicalName:
(S)-1-(2,5-Difluorophenyl)ethanamine hydrochloride
CasNumber:
1391439-31-8
MolecularFormula:
C8H10ClF2N
MolecularWeight:
193.6215
MdlNumber:
MFCD12757706
Smiles:
Fc1ccc(c(c1)[C@@H](N)C)F.Cl
Complexity:
129
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: AA59905
ChemicalName: (S)-3-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride
CasNumber: 1391439-19-2
MolecularFormula: C10H14ClNO2
MolecularWeight: 215.6767
MdlNumber: MFCD12910779
Smiles: COC(=O)c1cccc(c1)[C@@H](N)C.Cl
Complexity: 182
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA59905
ChemicalName:
(S)-3-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride
CasNumber:
1391439-19-2
MolecularFormula:
C10H14ClNO2
MolecularWeight:
215.6767
MdlNumber:
MFCD12910779
Smiles:
COC(=O)c1cccc(c1)[C@@H](N)C.Cl
Complexity:
182
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
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Smiles: CCCC(C1=CC=CC=C1C)N.Cl
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Smiles:
CCCC(C1=CC=CC=C1C)N.Cl
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HeavyAtomCount:
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HydrogenBondDonorCount:
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MolecularFormula: __
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Smiles: Fc1cccc(c1)[C@@H](C(F)(F)F)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cccc(c1)[C@@H](C(F)(F)F)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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