AB47884
89381-08-8 | 2-cyclopropylethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AB47884
ChemicalName
2-cyclopropylethanamine hydrochloride
CasNumber
89381-08-8
MolecularFormula
C5H12ClN
MolecularWeight
121.6085
MdlNumber
MFCD14525749
Smiles
NCCC1CC1.Cl
Complexity
39.2
Covalently-bondedUnitCount
2
HeavyAtomCount
7
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AB47884
ChemicalName: 2-cyclopropylethanamine hydrochloride
CasNumber: 89381-08-8
MolecularFormula: C5H12ClN
MolecularWeight: 121.6085
MdlNumber: MFCD14525749
Smiles: NCCC1CC1.Cl
Complexity: 39.2
Covalently-bondedUnitCount: 2
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AB47884
ChemicalName:
2-cyclopropylethanamine hydrochloride
CasNumber:
89381-08-8
MolecularFormula:
C5H12ClN
MolecularWeight:
121.6085
MdlNumber:
MFCD14525749
Smiles:
NCCC1CC1.Cl
Complexity:
39.2
Covalently-bondedUnitCount:
2
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: AB47885
ChemicalName: 3-Bromo-4-iodopyridine
CasNumber: 89167-19-1
MolecularFormula: C5H3BrIN
MolecularWeight: 283.8925
MdlNumber: MFCD11110263
Smiles: Brc1cnccc1I
Complexity: 78.8
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AB47885
ChemicalName:
3-Bromo-4-iodopyridine
CasNumber:
89167-19-1
MolecularFormula:
C5H3BrIN
MolecularWeight:
283.8925
MdlNumber:
MFCD11110263
Smiles:
Brc1cnccc1I
Complexity:
78.8
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccon1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccon1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(c(c1)C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(c(c1)C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__