AA93146
174886-05-6 | 1-Methylcyclobutanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA93146
ChemicalName
1-Methylcyclobutanamine hydrochloride
CasNumber
174886-05-6
MolecularFormula
C5H12ClN
MolecularWeight
121.6085
MdlNumber
MFCD09997048
Smiles
CC1(N)CCC1.Cl
Complexity
55
Covalently-bondedUnitCount
2
HeavyAtomCount
7
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
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CatalogNumber: AA93146
ChemicalName: 1-Methylcyclobutanamine hydrochloride
CasNumber: 174886-05-6
MolecularFormula: C5H12ClN
MolecularWeight: 121.6085
MdlNumber: MFCD09997048
Smiles: CC1(N)CCC1.Cl
Complexity: 55
Covalently-bondedUnitCount: 2
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
CatalogNumber:
AA93146
ChemicalName:
1-Methylcyclobutanamine hydrochloride
CasNumber:
174886-05-6
MolecularFormula:
C5H12ClN
MolecularWeight:
121.6085
MdlNumber:
MFCD09997048
Smiles:
CC1(N)CCC1.Cl
Complexity:
55
Covalently-bondedUnitCount:
2
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
CatalogNumber: AA93147
ChemicalName: (2-Amino-2-phenylethyl)carbamic acid tert-butyl ester
CasNumber: 174885-99-5
MolecularFormula: C13H20N2O2
MolecularWeight: 236.3101
MdlNumber: MFCD06245566
Smiles: NC(c1ccccc1)CNC(=O)OC(C)(C)C
Complexity: 242
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
CatalogNumber:
AA93147
ChemicalName:
(2-Amino-2-phenylethyl)carbamic acid tert-butyl ester
CasNumber:
174885-99-5
MolecularFormula:
C13H20N2O2
MolecularWeight:
236.3101
MdlNumber:
MFCD06245566
Smiles:
NC(c1ccccc1)CNC(=O)OC(C)(C)C
Complexity:
242
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
CatalogNumber: __
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Smiles: CCC(C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
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Smiles:
CCC(C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Smiles: O=C(NC(C(=O)O)Cc1ccc(cc1)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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CatalogNumber:
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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:
O=C(NC(C(=O)O)Cc1ccc(cc1)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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