AD56666

1335041-46-7 | 3-(4-Aminophenyl)-N-methylbenzamide

Manufacturer: A2B Chem

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

CatalogNumber

AD56666

ChemicalName

3-(4-Aminophenyl)-N-methylbenzamide

CasNumber

1335041-46-7

MolecularFormula

C14H14N2O

MolecularWeight

226.2738

MdlNumber

MFCD20441860

Smiles

CNC(=O)c1cccc(c1)c1ccc(cc1)N

Complexity

259

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

2

Xlogp3

2.1

Related Products

Img

A2B Chem

AD14021

--

Img

A2B Chem

AC66358

--

Img

A2B Chem

AC94635

--

Img

A2B Chem

AC86157

--

Img

A2B Chem

AE13023

--

Img

A2B Chem

AC96505

--

Img

A2B Chem

AC39876

--

Img

A2B Chem

AD10288

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD56666

--


CatalogNumber:
AD56666

ChemicalName:
3-(4-Aminophenyl)-N-methylbenzamide

CasNumber:
1335041-46-7

MolecularFormula:
C14H14N2O

MolecularWeight:
226.2738

MdlNumber:
MFCD20441860

Smiles:
CNC(=O)c1cccc(c1)c1ccc(cc1)N

Complexity:
259

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
2.1

Img

A2B Chem

AD56667

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C#CCOc1ccc(cc1[N+](=O)[O-])Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD56668

--


CatalogNumber:
AD56668

ChemicalName:
1-Nitro-2-(prop-2-yn-1-yloxy)benzene

CasNumber:
13350-09-9

MolecularFormula:
C9H7NO3

MolecularWeight:
177.1568

MdlNumber:
MFCD09030813

Smiles:
C#CCOc1ccccc1[N+](=O)[O-]

Complexity:
225

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
2

Xlogp3:
1.5

Img

A2B Chem

AD56670

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CN(C(=O)CNC(=O)OC(C)(C)C)CC(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__