AI62075
927965-80-8 | [2-Amino-1-(4-chlorophenyl)ethyl]dimethylamine
Manufacturer: A2B Chem
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CatalogNumber
AI62075
ChemicalName
[2-Amino-1-(4-chlorophenyl)ethyl]dimethylamine
CasNumber
927965-80-8
MolecularFormula
C10H15ClN2
MolecularWeight
198.6925
MdlNumber
MFCD08667746
Smiles
NCC(c1ccc(cc1)Cl)N(C)C
Complexity
142
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
1.5
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CatalogNumber: AI62075
ChemicalName: [2-Amino-1-(4-chlorophenyl)ethyl]dimethylamine
CasNumber: 927965-80-8
MolecularFormula: C10H15ClN2
MolecularWeight: 198.6925
MdlNumber: MFCD08667746
Smiles: NCC(c1ccc(cc1)Cl)N(C)C
Complexity: 142
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.5
CatalogNumber:
AI62075
ChemicalName:
[2-Amino-1-(4-chlorophenyl)ethyl]dimethylamine
CasNumber:
927965-80-8
MolecularFormula:
C10H15ClN2
MolecularWeight:
198.6925
MdlNumber:
MFCD08667746
Smiles:
NCC(c1ccc(cc1)Cl)N(C)C
Complexity:
142
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.5
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)CN(c1nc(nc2c1cccc2)C(F)(F)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)CN(c1nc(nc2c1cccc2)C(F)(F)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC2(CCNCC2)Oc2c1cc(C)c(c2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC2(CCNCC2)Oc2c1cc(C)c(c2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(c1nccn1C)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(c1nccn1C)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__