AA96469
1810070-15-5 | 5-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA96469
ChemicalName
5-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
CasNumber
1810070-15-5
MolecularFormula
C10H13BrClN
MolecularWeight
262.5739
MdlNumber
MFCD28986156
Smiles
NC1CCCc2c1cccc2Br.Cl
Complexity
160
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA96469
ChemicalName: 5-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
CasNumber: 1810070-15-5
MolecularFormula: C10H13BrClN
MolecularWeight: 262.5739
MdlNumber: MFCD28986156
Smiles: NC1CCCc2c1cccc2Br.Cl
Complexity: 160
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA96469
ChemicalName:
5-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
CasNumber:
1810070-15-5
MolecularFormula:
C10H13BrClN
MolecularWeight:
262.5739
MdlNumber:
MFCD28986156
Smiles:
NC1CCCc2c1cccc2Br.Cl
Complexity:
160
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
UndefinedAtomStereocenterCount:
1
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Smiles: CCC(c1ccc(o1)C)N.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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UndefinedAtomStereocenterCount: __
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Smiles:
CCC(c1ccc(o1)C)N.Cl
Complexity:
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UndefinedAtomStereocenterCount:
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Smiles: CN(S(=O)(=O)C)[C@H]1CNCC1.Cl
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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:
CN(S(=O)(=O)C)[C@H]1CNCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
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Smiles: CC[C@@H](c1ccc2c(c1)cccc2)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H](c1ccc2c(c1)cccc2)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__