AH55544
856563-08-1 | (S)-3-(1-Aminoethyl)phenol hcl
Manufacturer: A2B Chem
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CatalogNumber
AH55544
ChemicalName
(S)-3-(1-Aminoethyl)phenol hcl
CasNumber
856563-08-1
MolecularFormula
C8H12ClNO
MolecularWeight
173.64
MdlNumber
MFCD11044547
Smiles
Oc1cccc(c1)[C@H](N)C.Cl
Complexity
105
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AH55544
ChemicalName: (S)-3-(1-Aminoethyl)phenol hcl
CasNumber: 856563-08-1
MolecularFormula: C8H12ClNO
MolecularWeight: 173.64
MdlNumber: MFCD11044547
Smiles: Oc1cccc(c1)[C@H](N)C.Cl
Complexity: 105
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AH55544
ChemicalName:
(S)-3-(1-Aminoethyl)phenol hcl
CasNumber:
856563-08-1
MolecularFormula:
C8H12ClNO
MolecularWeight:
173.64
MdlNumber:
MFCD11044547
Smiles:
Oc1cccc(c1)[C@H](N)C.Cl
Complexity:
105
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
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Smiles: COC1=C(C=C(C=C1)CC(C2=CC(=C(C(=C2)OC)OC)OC)O)O
Complexity: __
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Smiles:
COC1=C(C=C(C=C1)CC(C2=CC(=C(C(=C2)OC)OC)OC)O)O
Complexity:
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Smiles: OC1CCCN(C1)CCNC(=O)OC(C)(C)C
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Smiles:
OC1CCCN(C1)CCNC(=O)OC(C)(C)C
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: COC(=O)C1CC(CN1)OC2=CC3=CC=CC=C3C=C2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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RotatableBondCount: __
CatalogNumber:
__
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:
COC(=O)C1CC(CN1)OC2=CC3=CC=CC=C3C=C2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__