AB43761
41995-30-6 | 3,5-Dimethylpyridin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AB43761
ChemicalName
3,5-Dimethylpyridin-2-amine
CasNumber
41995-30-6
MolecularFormula
C7H10N2
MolecularWeight
122.1677
MdlNumber
MFCD11040341
Smiles
Cc1cnc(c(c1)C)N
Complexity
92.9
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.2
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CatalogNumber: AB43761
ChemicalName: 3,5-Dimethylpyridin-2-amine
CasNumber: 41995-30-6
MolecularFormula: C7H10N2
MolecularWeight: 122.1677
MdlNumber: MFCD11040341
Smiles: Cc1cnc(c(c1)C)N
Complexity: 92.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.2
CatalogNumber:
AB43761
ChemicalName:
3,5-Dimethylpyridin-2-amine
CasNumber:
41995-30-6
MolecularFormula:
C7H10N2
MolecularWeight:
122.1677
MdlNumber:
MFCD11040341
Smiles:
Cc1cnc(c(c1)C)N
Complexity:
92.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.2
CatalogNumber: AB43762
ChemicalName: 2-Chloro-6-(trifluoromethyl)aniline
CasNumber: 433-94-3
MolecularFormula: C7H5ClF3N
MolecularWeight: 195.5695
MdlNumber: MFCD00272565
Smiles: Clc1cccc(c1N)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
AB43762
ChemicalName:
2-Chloro-6-(trifluoromethyl)aniline
CasNumber:
433-94-3
MolecularFormula:
C7H5ClF3N
MolecularWeight:
195.5695
MdlNumber:
MFCD00272565
Smiles:
Clc1cccc(c1N)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(C(O)(C)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(C(O)(C)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(c1N)C(=O)O
Complexity: 172
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 1.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1N)C(=O)O
Complexity:
172
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
1.6