AI12433
1195577-03-7 | N-((1H-Imidazol-5-yl)methyl)-1-phenylmethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI12433
ChemicalName
N-((1H-Imidazol-5-yl)methyl)-1-phenylmethanamine hydrochloride
CasNumber
1195577-03-7
MolecularFormula
C11H14ClN3
MolecularWeight
223.702
MdlNumber
MFCD28992026
Smiles
c1ccc(cc1)CNCc1cnc[nH]1.Cl
Complexity
155
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
4
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CatalogNumber: AI12433
ChemicalName: N-((1H-Imidazol-5-yl)methyl)-1-phenylmethanamine hydrochloride
CasNumber: 1195577-03-7
MolecularFormula: C11H14ClN3
MolecularWeight: 223.702
MdlNumber: MFCD28992026
Smiles: c1ccc(cc1)CNCc1cnc[nH]1.Cl
Complexity: 155
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AI12433
ChemicalName:
N-((1H-Imidazol-5-yl)methyl)-1-phenylmethanamine hydrochloride
CasNumber:
1195577-03-7
MolecularFormula:
C11H14ClN3
MolecularWeight:
223.702
MdlNumber:
MFCD28992026
Smiles:
c1ccc(cc1)CNCc1cnc[nH]1.Cl
Complexity:
155
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: __
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MolecularFormula: __
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Smiles: COc1ccc(cc1OC)c1cc(C)cc(c1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccc(cc1OC)c1cc(C)cc(c1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccccc1c1n[nH]c(n1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1ccccc1c1n[nH]c(n1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(C)c(c(c1)I)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(C)c(c(c1)I)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__