AG21201
53356-51-7 | 2-(3,4-Dihydroisoquinolin-2(1h)-yl)ethanamine
Manufacturer: A2B Chem
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CatalogNumber
AG21201
ChemicalName
2-(3,4-Dihydroisoquinolin-2(1h)-yl)ethanamine
CasNumber
53356-51-7
MolecularFormula
C11H16N2
MolecularWeight
176.2581
MdlNumber
MFCD01717314
Smiles
NCCN1CCc2c(C1)cccc2
NscNumber
159957
Complexity
158
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AG21201
ChemicalName: 2-(3,4-Dihydroisoquinolin-2(1h)-yl)ethanamine
CasNumber: 53356-51-7
MolecularFormula: C11H16N2
MolecularWeight: 176.2581
MdlNumber: MFCD01717314
Smiles: NCCN1CCc2c(C1)cccc2
NscNumber: 159957
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AG21201
ChemicalName:
2-(3,4-Dihydroisoquinolin-2(1h)-yl)ethanamine
CasNumber:
53356-51-7
MolecularFormula:
C11H16N2
MolecularWeight:
176.2581
MdlNumber:
MFCD01717314
Smiles:
NCCN1CCc2c(C1)cccc2
NscNumber:
159957
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: AG21202
ChemicalName: 4-(3-Fluorophenyl)thiazol-2-ylamine
CasNumber: 446065-20-9
MolecularFormula: C9H7FN2S
MolecularWeight: 194.2287
MdlNumber: MFCD03094297
Smiles: Fc1cccc(c1)c1csc(n1)N
NscNumber: __
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AG21202
ChemicalName:
4-(3-Fluorophenyl)thiazol-2-ylamine
CasNumber:
446065-20-9
MolecularFormula:
C9H7FN2S
MolecularWeight:
194.2287
MdlNumber:
MFCD03094297
Smiles:
Fc1cccc(c1)c1csc(n1)N
NscNumber:
__
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)CC(C)(C)CC(C1)(C)N.CS(=O)(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)CC(C)(C)CC(C1)(C)N.CS(=O)(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)CCc1cccc(c1)C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)CCc1cccc(c1)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__