AW09079
1803586-64-2 | 1-Mesitylethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AW09079
ChemicalName
1-Mesitylethanamine hydrochloride
CasNumber
1803586-64-2
MolecularFormula
C11H18ClN
MolecularWeight
199.7203
MdlNumber
MFCD27980981
Smiles
Cc1cc(C)c(c(c1)C)C(N)C.Cl
Complexity
132
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
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CatalogNumber: AW09079
ChemicalName: 1-Mesitylethanamine hydrochloride
CasNumber: 1803586-64-2
MolecularFormula: C11H18ClN
MolecularWeight: 199.7203
MdlNumber: MFCD27980981
Smiles: Cc1cc(C)c(c(c1)C)C(N)C.Cl
Complexity: 132
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AW09079
ChemicalName:
1-Mesitylethanamine hydrochloride
CasNumber:
1803586-64-2
MolecularFormula:
C11H18ClN
MolecularWeight:
199.7203
MdlNumber:
MFCD27980981
Smiles:
Cc1cc(C)c(c(c1)C)C(N)C.Cl
Complexity:
132
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
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Smiles: O=C(N1CCN(CC1)c1ncc(nc1)N)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
O=C(N1CCN(CC1)c1ncc(nc1)N)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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MolecularFormula: __
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Smiles: COc1ccc(cc1)Cn1nnc(c1C)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccc(cc1)Cn1nnc(c1C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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MolecularFormula: __
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Smiles: NCCCCc1c[nH]c2c1cccc2
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
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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:
NCCCCc1c[nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__