AA62016
1400744-17-3 | (R)-(1-Tetrahydrofuran-3-yl)methanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA62016
ChemicalName
(R)-(1-Tetrahydrofuran-3-yl)methanamine hydrochloride
CasNumber
1400744-17-3
MolecularFormula
C5H12ClNO
MolecularWeight
137.6079
MdlNumber
MFCD20526349
Smiles
NC[C@@H]1COCC1.Cl
Complexity
56
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA62016
ChemicalName: (R)-(1-Tetrahydrofuran-3-yl)methanamine hydrochloride
CasNumber: 1400744-17-3
MolecularFormula: C5H12ClNO
MolecularWeight: 137.6079
MdlNumber: MFCD20526349
Smiles: NC[C@@H]1COCC1.Cl
Complexity: 56
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA62016
ChemicalName:
(R)-(1-Tetrahydrofuran-3-yl)methanamine hydrochloride
CasNumber:
1400744-17-3
MolecularFormula:
C5H12ClNO
MolecularWeight:
137.6079
MdlNumber:
MFCD20526349
Smiles:
NC[C@@H]1COCC1.Cl
Complexity:
56
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: O=C1N(C)C[C@H]2[C@@H]1CNCC2
Complexity: __
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DefinedAtomStereocenterCount: __
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HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
O=C1N(C)C[C@H]2[C@@H]1CNCC2
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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Smiles: O=C(c1cn(c2c1cccc2)CC1CCCCC1)Oc1cccc2c1nccc2
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MolecularFormula:
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Smiles:
O=C(c1cn(c2c1cccc2)CC1CCCCC1)Oc1cccc2c1nccc2
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Fc1cc(ccc1n1ncnc1C)C(=O)O
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
CatalogNumber:
__
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:
Fc1cc(ccc1n1ncnc1C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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