AA48154
132873-57-5 | (S)-Alpha-methyl-4-nitrobenzylamine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AA48154
ChemicalName
(S)-Alpha-methyl-4-nitrobenzylamine, HCl
CasNumber
132873-57-5
MolecularFormula
C8H11ClN2O2
MolecularWeight
202.6381
MdlNumber
MFCD00066312
Smiles
C[C@@H](c1ccc(cc1)[N+](=O)[O-])N.Cl
Complexity
159
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA48154
ChemicalName: (S)-Alpha-methyl-4-nitrobenzylamine, HCl
CasNumber: 132873-57-5
MolecularFormula: C8H11ClN2O2
MolecularWeight: 202.6381
MdlNumber: MFCD00066312
Smiles: C[C@@H](c1ccc(cc1)[N+](=O)[O-])N.Cl
Complexity: 159
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA48154
ChemicalName:
(S)-Alpha-methyl-4-nitrobenzylamine, HCl
CasNumber:
132873-57-5
MolecularFormula:
C8H11ClN2O2
MolecularWeight:
202.6381
MdlNumber:
MFCD00066312
Smiles:
C[C@@H](c1ccc(cc1)[N+](=O)[O-])N.Cl
Complexity:
159
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=C1COc2c(C1)c(Br)ccc2
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
O=C1COc2c(C1)c(Br)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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MolecularFormula: __
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Smiles: OC1OCCC1NC(=O)OC(C)(C)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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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:
OC1OCCC1NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: C[C@@H]1NCCN(C1)Cc1ccccc1
Complexity: 164
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1NCCN(C1)Cc1ccccc1
Complexity:
164
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__