AF71316
42784-26-9 | 3-(1H-Benzimidazol-2-yl)propan-1-amine dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AF71316
ChemicalName
3-(1H-Benzimidazol-2-yl)propan-1-amine dihydrochloride
CasNumber
42784-26-9
MolecularFormula
C10H13N3
MolecularWeight
175.2303
MdlNumber
MFCD00629006
Smiles
NCCCc1nc2c([nH]1)cccc2
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1
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CatalogNumber: AF71316
ChemicalName: 3-(1H-Benzimidazol-2-yl)propan-1-amine dihydrochloride
CasNumber: 42784-26-9
MolecularFormula: C10H13N3
MolecularWeight: 175.2303
MdlNumber: MFCD00629006
Smiles: NCCCc1nc2c([nH]1)cccc2
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AF71316
ChemicalName:
3-(1H-Benzimidazol-2-yl)propan-1-amine dihydrochloride
CasNumber:
42784-26-9
MolecularFormula:
C10H13N3
MolecularWeight:
175.2303
MdlNumber:
MFCD00629006
Smiles:
NCCCc1nc2c([nH]1)cccc2
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: CNC(=O)CC(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CNC(=O)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: NNC(=O)Nc1ccccc1Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NNC(=O)Nc1ccccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(S(=O)(=O)Cl)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(S(=O)(=O)Cl)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__