AF35956
211506-59-1 | (R)-Chroman-3-amine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AF35956
ChemicalName
(R)-Chroman-3-amine hydrochloride
CasNumber
211506-59-1
MolecularFormula
C9H12ClNO
MolecularWeight
185.6507
MdlNumber
MFCD22689215
Smiles
C1C(COC2=CC=CC=C21)N.Cl
Complexity
138
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
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CatalogNumber: AF35956
ChemicalName: (R)-Chroman-3-amine hydrochloride
CasNumber: 211506-59-1
MolecularFormula: C9H12ClNO
MolecularWeight: 185.6507
MdlNumber: MFCD22689215
Smiles: C1C(COC2=CC=CC=C21)N.Cl
Complexity: 138
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
CatalogNumber:
AF35956
ChemicalName:
(R)-Chroman-3-amine hydrochloride
CasNumber:
211506-59-1
MolecularFormula:
C9H12ClNO
MolecularWeight:
185.6507
MdlNumber:
MFCD22689215
Smiles:
C1C(COC2=CC=CC=C21)N.Cl
Complexity:
138
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
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Smiles: O=C(N1CC[C@@H](C1)Oc1cccc(c1)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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HydrogenBondDonorCount: __
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Smiles:
O=C(N1CC[C@@H](C1)Oc1cccc(c1)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HydrogenBondDonorCount:
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Smiles: N[C@H](c1ccccc1)CCC(=O)O
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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Smiles:
N[C@H](c1ccccc1)CCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)C1CC1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)C1CC1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__