AI40660
1820683-89-3 | N-{2-[(4-Nitrophenyl)amino]ethyl}cyclohexanamine
Manufacturer: A2B Chem
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CatalogNumber
AI40660
ChemicalName
N-{2-[(4-Nitrophenyl)amino]ethyl}cyclohexanamine
CasNumber
1820683-89-3
MolecularFormula
C14H21N3O2
MolecularWeight
263.3354
MdlNumber
MFCD28369584
Smiles
[O-][N+](=O)c1ccc(cc1)NCCNC1CCCCC1
Complexity
266
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
3.1
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CatalogNumber: AI40660
ChemicalName: N-{2-[(4-Nitrophenyl)amino]ethyl}cyclohexanamine
CasNumber: 1820683-89-3
MolecularFormula: C14H21N3O2
MolecularWeight: 263.3354
MdlNumber: MFCD28369584
Smiles: [O-][N+](=O)c1ccc(cc1)NCCNC1CCCCC1
Complexity: 266
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 3.1
CatalogNumber:
AI40660
ChemicalName:
N-{2-[(4-Nitrophenyl)amino]ethyl}cyclohexanamine
CasNumber:
1820683-89-3
MolecularFormula:
C14H21N3O2
MolecularWeight:
263.3354
MdlNumber:
MFCD28369584
Smiles:
[O-][N+](=O)c1ccc(cc1)NCCNC1CCCCC1
Complexity:
266
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(nc1)n1ncc(c1C(C)(C)C)C(=O)O
Complexity: 345
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(nc1)n1ncc(c1C(C)(C)C)C(=O)O
Complexity:
345
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ncc(c(c1)N)Br.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ncc(c(c1)N)Br.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(O)cc(c1)c1ccc2c(c1)OCO2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(O)cc(c1)c1ccc2c(c1)OCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__