AH84962

90482-07-8 | 2-(4-Methyl-piperazin-1-yl)-ethylamine hydrochloride

Manufacturer: A2B Chem

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

CatalogNumber

AH84962

ChemicalName

2-(4-Methyl-piperazin-1-yl)-ethylamine hydrochloride

CasNumber

90482-07-8

MolecularFormula

C7H20Cl3N3

MolecularWeight

252.6128

MdlNumber

MFCD08437659

Smiles

NCCN1CCN(CC1)C.Cl.Cl.Cl

Complexity

86.9

Covalently-bondedUnitCount

4

HeavyAtomCount

13

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

4

RotatableBondCount

2

Related Products

Img

A2B Chem

AH82760

--

Img

A2B Chem

AI49828

--

Img

A2B Chem

AB65650

--

Img

A2B Chem

AB64780

--

Img

A2B Chem

AH12242

--

Img

A2B Chem

AF68104

--

Img

A2B Chem

AF28073

--

Img

A2B Chem

AF01796

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH84962

--


CatalogNumber:
AH84962

ChemicalName:
2-(4-Methyl-piperazin-1-yl)-ethylamine hydrochloride

CasNumber:
90482-07-8

MolecularFormula:
C7H20Cl3N3

MolecularWeight:
252.6128

MdlNumber:
MFCD08437659

Smiles:
NCCN1CCN(CC1)C.Cl.Cl.Cl

Complexity:
86.9

Covalently-bondedUnitCount:
4

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
4

RotatableBondCount:
2

Img

A2B Chem

AH84963

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
c1ccc2c(c1)oc(c2)c1ccc2c(c1)cc[nH]2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AH84964

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N[C@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)CC(=O)OCc1ccccc1)OCC1c2ccccc2-c2c1cccc2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AH84965

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
c1ccc2c(c1)oc(c2)c1ccc2c(c1)[nH]nc2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__