AA21443
115661-38-6 | 2-Amino-5-methoxy-benzonitrile HCl
Manufacturer: A2B Chem
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CatalogNumber
AA21443
ChemicalName
2-Amino-5-methoxy-benzonitrile HCl
CasNumber
115661-38-6
MolecularFormula
C8H9ClN2O
MolecularWeight
184.6229
MdlNumber
MFCD18909469
Smiles
COc1ccc(c(c1)C#N)N.Cl
Complexity
172
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA21443
ChemicalName: 2-Amino-5-methoxy-benzonitrile HCl
CasNumber: 115661-38-6
MolecularFormula: C8H9ClN2O
MolecularWeight: 184.6229
MdlNumber: MFCD18909469
Smiles: COc1ccc(c(c1)C#N)N.Cl
Complexity: 172
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA21443
ChemicalName:
2-Amino-5-methoxy-benzonitrile HCl
CasNumber:
115661-38-6
MolecularFormula:
C8H9ClN2O
MolecularWeight:
184.6229
MdlNumber:
MFCD18909469
Smiles:
COc1ccc(c(c1)C#N)N.Cl
Complexity:
172
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: AA21444
ChemicalName: 2-Amino-3-fluorobenzonitrile
CasNumber: 115661-37-5
MolecularFormula: C7H5FN2
MolecularWeight: 136.12640320000003
MdlNumber: MFCD07368774
Smiles: N#Cc1cccc(c1N)F
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: __
CatalogNumber:
AA21444
ChemicalName:
2-Amino-3-fluorobenzonitrile
CasNumber:
115661-37-5
MolecularFormula:
C7H5FN2
MolecularWeight:
136.12640320000003
MdlNumber:
MFCD07368774
Smiles:
N#Cc1cccc(c1N)F
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1(N)CCN(CC1)C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1(N)CCN(CC1)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__