AA48733
1363404-80-1 | 1-(Tetrahydro-2h-pyran-4-yl)ethanamine hcl
Manufacturer: A2B Chem
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CatalogNumber
AA48733
ChemicalName
1-(Tetrahydro-2h-pyran-4-yl)ethanamine hcl
CasNumber
1363404-80-1
MolecularFormula
C7H16ClNO
MolecularWeight
165.661
MdlNumber
MFCD21607254
Smiles
CC(C1CCOCC1)N.Cl
Complexity
79
Covalently-bondedUnitCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA48733
ChemicalName: 1-(Tetrahydro-2h-pyran-4-yl)ethanamine hcl
CasNumber: 1363404-80-1
MolecularFormula: C7H16ClNO
MolecularWeight: 165.661
MdlNumber: MFCD21607254
Smiles: CC(C1CCOCC1)N.Cl
Complexity: 79
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA48733
ChemicalName:
1-(Tetrahydro-2h-pyran-4-yl)ethanamine hcl
CasNumber:
1363404-80-1
MolecularFormula:
C7H16ClNO
MolecularWeight:
165.661
MdlNumber:
MFCD21607254
Smiles:
CC(C1CCOCC1)N.Cl
Complexity:
79
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC[C@@H]1CC(CN1C(=O)OC(C)(C)C)(F)F
Complexity: __
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:
__
MdlNumber:
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Smiles:
NC[C@@H]1CC(CN1C(=O)OC(C)(C)C)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(OC(C)(C)C)NC[C@H]1NCC(C1)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NC[C@H]1NCC(C1)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: O=C(N1CCC2(CC1)CCOC(=O)N2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC2(CC1)CCOC(=O)N2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__