AA82159
15996-78-8 | 2-Chloro-5-(trifluoromethyl)benzylamine
Manufacturer: A2B Chem
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CatalogNumber
AA82159
ChemicalName
2-Chloro-5-(trifluoromethyl)benzylamine
CasNumber
15996-78-8
MolecularFormula
C8H7ClF3N
MolecularWeight
209.5961
MdlNumber
MFCD00190123
Smiles
NCc1cc(ccc1Cl)C(F)(F)F
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AA82159
ChemicalName: 2-Chloro-5-(trifluoromethyl)benzylamine
CasNumber: 15996-78-8
MolecularFormula: C8H7ClF3N
MolecularWeight: 209.5961
MdlNumber: MFCD00190123
Smiles: NCc1cc(ccc1Cl)C(F)(F)F
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AA82159
ChemicalName:
2-Chloro-5-(trifluoromethyl)benzylamine
CasNumber:
15996-78-8
MolecularFormula:
C8H7ClF3N
MolecularWeight:
209.5961
MdlNumber:
MFCD00190123
Smiles:
NCc1cc(ccc1Cl)C(F)(F)F
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: AA82160
ChemicalName: 4-(Aminomethyl)benzonitrile, HCl
CasNumber: 15996-76-6
MolecularFormula: C8H9ClN2
MolecularWeight: 168.6235
MdlNumber: MFCD01861472
Smiles: NCc1ccc(cc1)C#N.Cl
Complexity: 137
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AA82160
ChemicalName:
4-(Aminomethyl)benzonitrile, HCl
CasNumber:
15996-76-6
MolecularFormula:
C8H9ClN2
MolecularWeight:
168.6235
MdlNumber:
MFCD01861472
Smiles:
NCc1ccc(cc1)C#N.Cl
Complexity:
137
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=c1[nH]c(=O)c(=C)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=c1[nH]c(=O)c(=C)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(OC)c(cc1CC(N)C)OC.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(OC)c(cc1CC(N)C)OC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__