AB57288

3385-21-5 | 1,3-Cyclohexanediamine

Manufacturer: A2B Chem

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

CatalogNumber

AB57288

ChemicalName

1,3-Cyclohexanediamine

CasNumber

3385-21-5

MolecularFormula

C6H14N2

MolecularWeight

114.1888

MdlNumber

MFCD00059563

Smiles

NC1CCCC(C1)N

Complexity

64.9

Covalently-bondedUnitCount

1

HeavyAtomCount

8

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

UndefinedAtomStereocenterCount

2

Xlogp3

-0.3

Related Products

Img

A2B Chem

AB67214

--

Img

A2B Chem

AB56895

--

Img

A2B Chem

AB76908

--

Img

A2B Chem

AB54046

--

Img

A2B Chem

AA04253

--

Img

A2B Chem

AI53709

--

Img

A2B Chem

AB43154

--

Img

A2B Chem

AB68123

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB57288

--


CatalogNumber:
AB57288

ChemicalName:
1,3-Cyclohexanediamine

CasNumber:
3385-21-5

MolecularFormula:
C6H14N2

MolecularWeight:
114.1888

MdlNumber:
MFCD00059563

Smiles:
NC1CCCC(C1)N

Complexity:
64.9

Covalently-bondedUnitCount:
1

HeavyAtomCount:
8

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

UndefinedAtomStereocenterCount:
2

Xlogp3:
-0.3

Img

A2B Chem

AB57289

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCCCN.Cl.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AB57290

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)CNCCCNCC(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AB57291

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Nc1cc(N)c2c3c1ccc1c3c(cc2)ccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__