AB58877
51387-90-7 | 2-(2-Aminoethyl)-1-methylpyrrolidine
Manufacturer: A2B Chem
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CatalogNumber
AB58877
ChemicalName
2-(2-Aminoethyl)-1-methylpyrrolidine
CasNumber
51387-90-7
MolecularFormula
C7H16N2
MolecularWeight
128.2153
MdlNumber
MFCD00003175
Smiles
NCCC1CCCN1C
NscNumber
118052
Complexity
83
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
0.2
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CatalogNumber: AB58877
ChemicalName: 2-(2-Aminoethyl)-1-methylpyrrolidine
CasNumber: 51387-90-7
MolecularFormula: C7H16N2
MolecularWeight: 128.2153
MdlNumber: MFCD00003175
Smiles: NCCC1CCCN1C
NscNumber: 118052
Complexity: 83
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.2
CatalogNumber:
AB58877
ChemicalName:
2-(2-Aminoethyl)-1-methylpyrrolidine
CasNumber:
51387-90-7
MolecularFormula:
C7H16N2
MolecularWeight:
128.2153
MdlNumber:
MFCD00003175
Smiles:
NCCC1CCCN1C
NscNumber:
118052
Complexity:
83
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.2
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
NscNumber: __
Complexity: 149
Covalently-bondedUnitCount: 3
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 4
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: __
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
NscNumber:
__
Complexity:
149
Covalently-bondedUnitCount:
3
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
4
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCSC(=N)N.Br.Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCSC(=N)N.Br.Br
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO/N=C(c1csc(n1)N)/C(=O)O
NscNumber: __
Complexity: 233
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO/N=C(c1csc(n1)N)/C(=O)O
NscNumber:
__
Complexity:
233
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
0.9