AA26897
1236353-78-8 | (R)-Methyl 3-(1-aminoethyl)benzoate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA26897
ChemicalName
(R)-Methyl 3-(1-aminoethyl)benzoate hydrochloride
CasNumber
1236353-78-8
MolecularFormula
C10H14ClNO2
MolecularWeight
215.6767
MdlNumber
MFCD12910778
Smiles
COC(=O)c1cccc(c1)[C@H](N)C.Cl
Complexity
182
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AA26897
ChemicalName: (R)-Methyl 3-(1-aminoethyl)benzoate hydrochloride
CasNumber: 1236353-78-8
MolecularFormula: C10H14ClNO2
MolecularWeight: 215.6767
MdlNumber: MFCD12910778
Smiles: COC(=O)c1cccc(c1)[C@H](N)C.Cl
Complexity: 182
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA26897
ChemicalName:
(R)-Methyl 3-(1-aminoethyl)benzoate hydrochloride
CasNumber:
1236353-78-8
MolecularFormula:
C10H14ClNO2
MolecularWeight:
215.6767
MdlNumber:
MFCD12910778
Smiles:
COC(=O)c1cccc(c1)[C@H](N)C.Cl
Complexity:
182
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
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Smiles: CN1CCCC(C1)(C)N
Complexity: __
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RotatableBondCount: __
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Smiles:
CN1CCCC(C1)(C)N
Complexity:
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Smiles: CCc1ccc2c(c1)c(Cl)cc(n2)C
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Smiles:
CCc1ccc2c(c1)c(Cl)cc(n2)C
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: OCc1cc2cc(C)ccc2nc1Cl
Complexity: __
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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:
__
MdlNumber:
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Smiles:
OCc1cc2cc(C)ccc2nc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__