AA26737
1235439-71-0 | tert-Butyl (4-aminobutan-2-yl)carbamate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA26737
ChemicalName
tert-Butyl (4-aminobutan-2-yl)carbamate hydrochloride
CasNumber
1235439-71-0
MolecularFormula
C9H21ClN2O2
MolecularWeight
224.7282
MdlNumber
MFCD12922828
Smiles
NCCC(NC(=O)OC(C)(C)C)C.Cl
Complexity
164
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
5
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA26737
ChemicalName: tert-Butyl (4-aminobutan-2-yl)carbamate hydrochloride
CasNumber: 1235439-71-0
MolecularFormula: C9H21ClN2O2
MolecularWeight: 224.7282
MdlNumber: MFCD12922828
Smiles: NCCC(NC(=O)OC(C)(C)C)C.Cl
Complexity: 164
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA26737
ChemicalName:
tert-Butyl (4-aminobutan-2-yl)carbamate hydrochloride
CasNumber:
1235439-71-0
MolecularFormula:
C9H21ClN2O2
MolecularWeight:
224.7282
MdlNumber:
MFCD12922828
Smiles:
NCCC(NC(=O)OC(C)(C)C)C.Cl
Complexity:
164
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCN(CCCCC1CCN(CC1)CC(=O)N1c2ccccc2C(=O)Nc2c1nccc2)CC
Complexity: __
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HeavyAtomCount: __
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Smiles:
CCN(CCCCC1CCN(CC1)CC(=O)N1c2ccccc2C(=O)Nc2c1nccc2)CC
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: CC(C[C@H](c1nc2c([nH]1)cccc2)N)C.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
CC(C[C@H](c1nc2c([nH]1)cccc2)N)C.Cl
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: COC(=O)[C@H]1COCC(=O)N1Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)[C@H]1COCC(=O)N1Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__