AB63409

42055-15-2 | 3-(Methylamino)-1-propanol

Manufacturer: A2B Chem

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

CatalogNumber

AB63409

ChemicalName

3-(Methylamino)-1-propanol

CasNumber

42055-15-2

MolecularFormula

C4H11NO

MolecularWeight

89.1362

MdlNumber

MFCD06797456

Smiles

CNCCCO

Complexity

23.5

Covalently-bondedUnitCount

1

HeavyAtomCount

6

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

3

Xlogp3

-0.5

Related Products

Img

A2B Chem

AB65258

--

Img

A2B Chem

AB64179

--

Img

A2B Chem

AB63400

--

Img

A2B Chem

AB63368

--

Img

A2B Chem

AB64240

--

Img

A2B Chem

AB63387

--

Img

A2B Chem

AB65079

--

Img

A2B Chem

AB68556

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB63409

--


CatalogNumber:
AB63409

ChemicalName:
3-(Methylamino)-1-propanol

CasNumber:
42055-15-2

MolecularFormula:
C4H11NO

MolecularWeight:
89.1362

MdlNumber:
MFCD06797456

Smiles:
CNCCCO

Complexity:
23.5

Covalently-bondedUnitCount:
1

HeavyAtomCount:
6

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
-0.5

Img

A2B Chem

AB63410

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CNCCC(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB63411

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CNCCC(=O)N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB63412

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Nc1cccc(c1)NS(=O)(=O)C

Complexity:
232

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
0.4