AA40637
1310923-31-9 | (S)-1-(3-Fluorophenyl)propan-1-amine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA40637
ChemicalName
(S)-1-(3-Fluorophenyl)propan-1-amine hydrochloride
CasNumber
1310923-31-9
MolecularFormula
C9H13ClFN
MolecularWeight
189.6576
MdlNumber
MFCD12757046
Smiles
CC[C@@H](c1cccc(c1)F)N.Cl
Complexity
116
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AA40637
ChemicalName: (S)-1-(3-Fluorophenyl)propan-1-amine hydrochloride
CasNumber: 1310923-31-9
MolecularFormula: C9H13ClFN
MolecularWeight: 189.6576
MdlNumber: MFCD12757046
Smiles: CC[C@@H](c1cccc(c1)F)N.Cl
Complexity: 116
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA40637
ChemicalName:
(S)-1-(3-Fluorophenyl)propan-1-amine hydrochloride
CasNumber:
1310923-31-9
MolecularFormula:
C9H13ClFN
MolecularWeight:
189.6576
MdlNumber:
MFCD12757046
Smiles:
CC[C@@H](c1cccc(c1)F)N.Cl
Complexity:
116
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H](c1ccccc1F)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC[C@@H](c1ccccc1F)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc(F)c(c(c1)Br)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cc(F)c(c(c1)Br)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(cc(c1)OC(C)C)Oc1ccc(cc1Cl)NCC1CC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(cc(c1)OC(C)C)Oc1ccc(cc1Cl)NCC1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__