AI10014
1159822-43-1 | 3-Amino-3-(2-aminophenyl)propan-1-ol dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI10014
ChemicalName
3-Amino-3-(2-aminophenyl)propan-1-ol dihydrochloride
CasNumber
1159822-43-1
MolecularFormula
C9H16Cl2N2O
MolecularWeight
239.1421
MdlNumber
MFCD09878754
Smiles
OCCC(c1ccc(cc1)N)N.Cl.Cl
Complexity
122
Covalently-bondedUnitCount
3
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
5
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
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CatalogNumber: AI10014
ChemicalName: 3-Amino-3-(2-aminophenyl)propan-1-ol dihydrochloride
CasNumber: 1159822-43-1
MolecularFormula: C9H16Cl2N2O
MolecularWeight: 239.1421
MdlNumber: MFCD09878754
Smiles: OCCC(c1ccc(cc1)N)N.Cl.Cl
Complexity: 122
Covalently-bondedUnitCount: 3
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 5
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AI10014
ChemicalName:
3-Amino-3-(2-aminophenyl)propan-1-ol dihydrochloride
CasNumber:
1159822-43-1
MolecularFormula:
C9H16Cl2N2O
MolecularWeight:
239.1421
MdlNumber:
MFCD09878754
Smiles:
OCCC(c1ccc(cc1)N)N.Cl.Cl
Complexity:
122
Covalently-bondedUnitCount:
3
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
5
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)CNc1cncc(n1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CNc1cncc(n1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCC(c1cccc(c1)N)N.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCC(c1cccc(c1)N)N.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cccc(c1)Oc1ncccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cccc(c1)Oc1ncccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__