AB64780
66496-82-0 | 3-Chloromethyl-1-methylpiperidine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AB64780
ChemicalName
3-Chloromethyl-1-methylpiperidine hydrochloride
CasNumber
66496-82-0
MolecularFormula
C7H14ClN
MolecularWeight
147.6458
MdlNumber
MFCD00012833
Smiles
ClCC1CCCN(C1)C
Complexity
85
Covalently-bondedUnitCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
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CatalogNumber: AB64780
ChemicalName: 3-Chloromethyl-1-methylpiperidine hydrochloride
CasNumber: 66496-82-0
MolecularFormula: C7H14ClN
MolecularWeight: 147.6458
MdlNumber: MFCD00012833
Smiles: ClCC1CCCN(C1)C
Complexity: 85
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AB64780
ChemicalName:
3-Chloromethyl-1-methylpiperidine hydrochloride
CasNumber:
66496-82-0
MolecularFormula:
C7H14ClN
MolecularWeight:
147.6458
MdlNumber:
MFCD00012833
Smiles:
ClCC1CCCN(C1)C
Complexity:
85
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: ClCc1cccnn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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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:
ClCc1cccnn1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CNc1ccc(c(c1)Cl)C.Cl
Complexity: 105
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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ChemicalName:
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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:
CNc1ccc(c(c1)Cl)C.Cl
Complexity:
105
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: Clc1cccc(c1)N([Si](C)(C)C)[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc(c1)N([Si](C)(C)C)[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__