AB58878
4499-07-4 | 2-(1H-Benzo[d]imidazol-2-yl)ethanamine dihydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB58878
ChemicalName
2-(1H-Benzo[d]imidazol-2-yl)ethanamine dihydrochloride
CasNumber
4499-07-4
MolecularFormula
C9H13Cl2N3
MolecularWeight
234.12562
MdlNumber
MFCD28044586
Smiles
NCCc1nc2c([nH]1)cccc2.Cl.Cl
Complexity
149
Covalently-bondedUnitCount
3
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
4
RotatableBondCount
2
Compare Similar Items
Show Difference
CatalogNumber: AB58878
ChemicalName: 2-(1H-Benzo[d]imidazol-2-yl)ethanamine dihydrochloride
CasNumber: 4499-07-4
MolecularFormula: C9H13Cl2N3
MolecularWeight: 234.12562
MdlNumber: MFCD28044586
Smiles: NCCc1nc2c([nH]1)cccc2.Cl.Cl
Complexity: 149
Covalently-bondedUnitCount: 3
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 4
RotatableBondCount: 2
CatalogNumber:
AB58878
ChemicalName:
2-(1H-Benzo[d]imidazol-2-yl)ethanamine dihydrochloride
CasNumber:
4499-07-4
MolecularFormula:
C9H13Cl2N3
MolecularWeight:
234.12562
MdlNumber:
MFCD28044586
Smiles:
NCCc1nc2c([nH]1)cccc2.Cl.Cl
Complexity:
149
Covalently-bondedUnitCount:
3
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
4
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCSC(=N)N.Br.Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCSC(=N)N.Br.Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO/N=C(c1csc(n1)N)/C(=O)O
Complexity: 233
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO/N=C(c1csc(n1)N)/C(=O)O
Complexity:
233
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)c1n[n+](n(n1)c1ccccc1)c1nc2c(s1)cccc2.[Br-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)c1n[n+](n(n1)c1ccccc1)c1nc2c(s1)cccc2.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__