AA50750
1374669-67-6 | (S)-3-Amino-3-(4-aminophenyl)propan-1-ol 2hcl
Manufacturer: A2B Chem
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CatalogNumber
AA50750
ChemicalName
(S)-3-Amino-3-(4-aminophenyl)propan-1-ol 2hcl
CasNumber
1374669-67-6
MolecularFormula
C9H16Cl2N2O
MolecularWeight
239.1421
MdlNumber
MFCD22377999
Smiles
OCC[C@@H](c1ccc(cc1)N)N.Cl.Cl
Complexity
122
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
5
RotatableBondCount
3
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CatalogNumber: AA50750
ChemicalName: (S)-3-Amino-3-(4-aminophenyl)propan-1-ol 2hcl
CasNumber: 1374669-67-6
MolecularFormula: C9H16Cl2N2O
MolecularWeight: 239.1421
MdlNumber: MFCD22377999
Smiles: OCC[C@@H](c1ccc(cc1)N)N.Cl.Cl
Complexity: 122
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 5
RotatableBondCount: 3
CatalogNumber:
AA50750
ChemicalName:
(S)-3-Amino-3-(4-aminophenyl)propan-1-ol 2hcl
CasNumber:
1374669-67-6
MolecularFormula:
C9H16Cl2N2O
MolecularWeight:
239.1421
MdlNumber:
MFCD22377999
Smiles:
OCC[C@@H](c1ccc(cc1)N)N.Cl.Cl
Complexity:
122
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
5
RotatableBondCount:
3
CatalogNumber: __
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Smiles: O=C(OC(C)(C)C)N[C@@H](C(C)(C)C)CC(=O)O
Complexity: __
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Smiles:
O=C(OC(C)(C)C)N[C@@H](C(C)(C)C)CC(=O)O
Complexity:
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Smiles: Clc1ccn2c(c1C(F)(F)F)nnc2C
Complexity: __
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Smiles:
Clc1ccn2c(c1C(F)(F)F)nnc2C
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)c1nccc(c1)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1ccc(cc1)c1nccc(c1)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__