AB23447

23491-48-7 | 5-(4-Methylpiperazin-1-yl)-2-nitrophenylamine

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AB23447

ChemicalName

5-(4-Methylpiperazin-1-yl)-2-nitrophenylamine

CasNumber

23491-48-7

MolecularFormula

C11H16N4O2

MolecularWeight

236.2703

MdlNumber

MFCD00545964

Smiles

CN1CCN(CC1)c1ccc(c(c1)N)[N+](=O)[O-]

Complexity

273

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

1.1

Related Products

Img

A2B Chem

AB59099

--

Img

A2B Chem

AI50521

--

Img

A2B Chem

AB63276

--

Img

A2B Chem

AH50978

--

Img

A2B Chem

AF88012

--

Img

A2B Chem

AB68858

--

Img

A2B Chem

AI53299

--

Img

A2B Chem

AH58921

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB23447

--


CatalogNumber:
AB23447

ChemicalName:
5-(4-Methylpiperazin-1-yl)-2-nitrophenylamine

CasNumber:
23491-48-7

MolecularFormula:
C11H16N4O2

MolecularWeight:
236.2703

MdlNumber:
MFCD00545964

Smiles:
CN1CCN(CC1)c1ccc(c(c1)N)[N+](=O)[O-]

Complexity:
273

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
1.1

Img

A2B Chem

AB23450

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCCCCCCCC(Cl)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB23451

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Nc1ccc(cc1)N(c1ccccc1)c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB23453

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
c1ccc2c(c1)c1ccccc1c1c2c[nH]c1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__