AG71153
58665-70-6 | 4-(trifluoromethyl)cyclohexan-1-amine
Manufacturer: A2B Chem
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CatalogNumber
AG71153
ChemicalName
4-(trifluoromethyl)cyclohexan-1-amine
CasNumber
58665-70-6
MolecularFormula
C7H12F3N
MolecularWeight
167.17208960000002
MdlNumber
MFCD09040573
Smiles
NC1CCC(CC1)C(F)(F)F
Complexity
124
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
Xlogp3
1.9
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CatalogNumber: AG71153
ChemicalName: 4-(trifluoromethyl)cyclohexan-1-amine
CasNumber: 58665-70-6
MolecularFormula: C7H12F3N
MolecularWeight: 167.17208960000002
MdlNumber: MFCD09040573
Smiles: NC1CCC(CC1)C(F)(F)F
Complexity: 124
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
Xlogp3: 1.9
CatalogNumber:
AG71153
ChemicalName:
4-(trifluoromethyl)cyclohexan-1-amine
CasNumber:
58665-70-6
MolecularFormula:
C7H12F3N
MolecularWeight:
167.17208960000002
MdlNumber:
MFCD09040573
Smiles:
NC1CCC(CC1)C(F)(F)F
Complexity:
124
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
Xlogp3:
1.9
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1cc(Cl)ccc1OCc1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1cc(Cl)ccc1OCc1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: Oc1ccc(cc1)/C=C/C(=O)c1ccc2c(c1)cccc2
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Oc1ccc(cc1)/C=C/C(=O)c1ccc2c(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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Xlogp3:
__
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Smiles: ClCCNC(=O)Nc1ccncc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
ClCCNC(=O)Nc1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__