AE66059
1391577-97-1 | (S)-1-(4-Bromophenyl)propan-1-amine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE66059
ChemicalName
(S)-1-(4-Bromophenyl)propan-1-amine hydrochloride
CasNumber
1391577-97-1
MolecularFormula
C9H13BrClN
MolecularWeight
250.5632
MdlNumber
MFCD12910552
Smiles
CCC(C1=CC=C(C=C1)Br)N.Cl
Complexity
108
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AE66059
ChemicalName: (S)-1-(4-Bromophenyl)propan-1-amine hydrochloride
CasNumber: 1391577-97-1
MolecularFormula: C9H13BrClN
MolecularWeight: 250.5632
MdlNumber: MFCD12910552
Smiles: CCC(C1=CC=C(C=C1)Br)N.Cl
Complexity: 108
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AE66059
ChemicalName:
(S)-1-(4-Bromophenyl)propan-1-amine hydrochloride
CasNumber:
1391577-97-1
MolecularFormula:
C9H13BrClN
MolecularWeight:
250.5632
MdlNumber:
MFCD12910552
Smiles:
CCC(C1=CC=C(C=C1)Br)N.Cl
Complexity:
108
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=C(C=CC(=C1)Cl)C(C)N.Cl
Complexity: 127
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC1=C(C=CC(=C1)Cl)C(C)N.Cl
Complexity:
127
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: N[C@H](c1ccc(cc1)Cl)C(C)C.Cl
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Smiles:
N[C@H](c1ccc(cc1)Cl)C(C)C.Cl
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
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Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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