AB01588
178972-33-3 | Trans-4-(aminomethyl)cyclohexanemethanol hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AB01588
ChemicalName
Trans-4-(aminomethyl)cyclohexanemethanol hydrochloride
CasNumber
178972-33-3
MolecularFormula
C8H18ClNO
MolecularWeight
179.6876
MdlNumber
MFCD23115561
Smiles
NC[C@@H]1CC[C@H](CC1)CO.Cl
Complexity
87.3
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AB01588
ChemicalName: Trans-4-(aminomethyl)cyclohexanemethanol hydrochloride
CasNumber: 178972-33-3
MolecularFormula: C8H18ClNO
MolecularWeight: 179.6876
MdlNumber: MFCD23115561
Smiles: NC[C@@H]1CC[C@H](CC1)CO.Cl
Complexity: 87.3
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AB01588
ChemicalName:
Trans-4-(aminomethyl)cyclohexanemethanol hydrochloride
CasNumber:
178972-33-3
MolecularFormula:
C8H18ClNO
MolecularWeight:
179.6876
MdlNumber:
MFCD23115561
Smiles:
NC[C@@H]1CC[C@H](CC1)CO.Cl
Complexity:
87.3
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N1CCCC[C@@H]1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(=O)N1CCCC[C@@H]1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H]1C[C@@H](CN1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)[C@H]1C[C@@H](CN1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC[C@H](N(c1c(C)cccc1CC)C(=O)CCl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC[C@H](N(c1c(C)cccc1CC)C(=O)CCl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__