AA96488
1810074-73-7 | (S)-1-(4-Bromophenyl)-n-methylethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA96488
ChemicalName
(S)-1-(4-Bromophenyl)-n-methylethanamine hydrochloride
CasNumber
1810074-73-7
MolecularFormula
C9H13BrClN
MolecularWeight
250.5632
MdlNumber
MFCD28977502
Smiles
CN[C@H](c1ccc(cc1)Br)C.Cl
Complexity
108
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AA96488
ChemicalName: (S)-1-(4-Bromophenyl)-n-methylethanamine hydrochloride
CasNumber: 1810074-73-7
MolecularFormula: C9H13BrClN
MolecularWeight: 250.5632
MdlNumber: MFCD28977502
Smiles: CN[C@H](c1ccc(cc1)Br)C.Cl
Complexity: 108
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA96488
ChemicalName:
(S)-1-(4-Bromophenyl)-n-methylethanamine hydrochloride
CasNumber:
1810074-73-7
MolecularFormula:
C9H13BrClN
MolecularWeight:
250.5632
MdlNumber:
MFCD28977502
Smiles:
CN[C@H](c1ccc(cc1)Br)C.Cl
Complexity:
108
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: AA96489
ChemicalName: (R)-2,3-Dihydrobenzofuran-3-amine hydrochloride
CasNumber: 1810074-72-6
MolecularFormula: C8H10ClNO
MolecularWeight: 171.6241
MdlNumber: MFCD28986152
Smiles: N[C@H]1COc2c1cccc2.Cl
Complexity: 126
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: __
CatalogNumber:
AA96489
ChemicalName:
(R)-2,3-Dihydrobenzofuran-3-amine hydrochloride
CasNumber:
1810074-72-6
MolecularFormula:
C8H10ClNO
MolecularWeight:
171.6241
MdlNumber:
MFCD28986152
Smiles:
N[C@H]1COc2c1cccc2.Cl
Complexity:
126
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H](c1ccccc1)NC.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H](c1ccccc1)NC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc2c(c1)OCC[C@H]2N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc2c(c1)OCC[C@H]2N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__