AI53409
601-87-6 | 3-Methyl-2-nitroaniline
Manufacturer: A2B Chem
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CatalogNumber
AI53409
ChemicalName
3-Methyl-2-nitroaniline
CasNumber
601-87-6
MolecularFormula
C7H8N2O2
MolecularWeight
152.15062
MdlNumber
MFCD00074851
Smiles
O=N(=O)c1c(C)cccc1N
Complexity
155
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
2
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CatalogNumber: AI53409
ChemicalName: 3-Methyl-2-nitroaniline
CasNumber: 601-87-6
MolecularFormula: C7H8N2O2
MolecularWeight: 152.15062
MdlNumber: MFCD00074851
Smiles: O=N(=O)c1c(C)cccc1N
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 2
CatalogNumber:
AI53409
ChemicalName:
3-Methyl-2-nitroaniline
CasNumber:
601-87-6
MolecularFormula:
C7H8N2O2
MolecularWeight:
152.15062
MdlNumber:
MFCD00074851
Smiles:
O=N(=O)c1c(C)cccc1N
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
2
CatalogNumber: AI53410
ChemicalName: 2,6-Dichloronitrobenzene
CasNumber: 601-88-7
MolecularFormula: C6H3Cl2NO2
MolecularWeight: 191.99952
MdlNumber: MFCD00456795
Smiles: [O-][N+](=O)c1c(Cl)cccc1Cl
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
Xlogp3: 3
CatalogNumber:
AI53410
ChemicalName:
2,6-Dichloronitrobenzene
CasNumber:
601-88-7
MolecularFormula:
C6H3Cl2NO2
MolecularWeight:
191.99952
MdlNumber:
MFCD00456795
Smiles:
[O-][N+](=O)c1c(Cl)cccc1Cl
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1C[C@H](O)C(=C)C(=CC=C2CCC[C@]3([C@H]2CC[C@@H]3[C@@H](/C=C/[C@@H](C(O)(C)C)C)C)C)C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1C[C@H](O)C(=C)C(=CC=C2CCC[C@]3([C@H]2CC[C@@H]3[C@@H](/C=C/[C@@H](C(O)(C)C)C)C)C)C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)c1nc(C)cc(n1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=O)c1nc(C)cc(n1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__