AI44008
1955554-65-0 | 1-(2-Fluorophenyl)propan-1-amine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI44008
ChemicalName
1-(2-Fluorophenyl)propan-1-amine hydrochloride
CasNumber
1955554-65-0
MolecularFormula
C9H13ClFN
MolecularWeight
189.6576
MdlNumber
MFCD28126467
Smiles
CCC(c1ccccc1F)N.Cl
Complexity
116
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
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CatalogNumber: AI44008
ChemicalName: 1-(2-Fluorophenyl)propan-1-amine hydrochloride
CasNumber: 1955554-65-0
MolecularFormula: C9H13ClFN
MolecularWeight: 189.6576
MdlNumber: MFCD28126467
Smiles: CCC(c1ccccc1F)N.Cl
Complexity: 116
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AI44008
ChemicalName:
1-(2-Fluorophenyl)propan-1-amine hydrochloride
CasNumber:
1955554-65-0
MolecularFormula:
C9H13ClFN
MolecularWeight:
189.6576
MdlNumber:
MFCD28126467
Smiles:
CCC(c1ccccc1F)N.Cl
Complexity:
116
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: C1NCC(C1)n1nncc1.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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__
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Smiles:
C1NCC(C1)n1nncc1.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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MolecularFormula: __
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Smiles: OC(=O)C(Cc1cccc(c1)Cl)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(Cc1cccc(c1)Cl)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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MolecularFormula: __
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Smiles: O/N=C(c1cccs1)/c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O/N=C(c1cccs1)/c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__