AF58297

39895-56-2 | (4-Aminomethylphenyl)methanol

Manufacturer: A2B Chem

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

CatalogNumber

AF58297

ChemicalName

(4-Aminomethylphenyl)methanol

CasNumber

39895-56-2

MolecularFormula

C8H11NO

MolecularWeight

137.179

MdlNumber

MFCD06213766

Smiles

NCc1ccc(cc1)CO

Complexity

87.3

Covalently-bondedUnitCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

2

Xlogp3

0.1

Related Products

Img

A2B Chem

AA63762

--

Img

A2B Chem

AB02558

--

Img

A2B Chem

AB54109

--

Img

A2B Chem

AI62217

--

Img

A2B Chem

AA62793

--

Img

A2B Chem

AF87981

--

Img

A2B Chem

AI60245

--

Img

A2B Chem

AF87780

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF58297

--


CatalogNumber:
AF58297

ChemicalName:
(4-Aminomethylphenyl)methanol

CasNumber:
39895-56-2

MolecularFormula:
C8H11NO

MolecularWeight:
137.179

MdlNumber:
MFCD06213766

Smiles:
NCc1ccc(cc1)CO

Complexity:
87.3

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
0.1

Img

A2B Chem

AF58298

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OCC[C@H]1CCCN(C1)C(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AF58299

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C1CNCC2=C1C(=CC=C2)[N+](=O)[O-]

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

R&D Systems

AF582SP

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__