AB50793
97145-88-5 | N-Methyl-3-chloropropylamine HCl
Manufacturer: A2B Chem
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CatalogNumber
AB50793
ChemicalName
N-Methyl-3-chloropropylamine HCl
CasNumber
97145-88-5
MolecularFormula
C4H11Cl2N
MolecularWeight
144.0428
MdlNumber
MFCD00144935
Smiles
CNCCCCl.Cl
Complexity
23.5
Covalently-bondedUnitCount
2
HeavyAtomCount
7
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AB50793
ChemicalName: N-Methyl-3-chloropropylamine HCl
CasNumber: 97145-88-5
MolecularFormula: C4H11Cl2N
MolecularWeight: 144.0428
MdlNumber: MFCD00144935
Smiles: CNCCCCl.Cl
Complexity: 23.5
Covalently-bondedUnitCount: 2
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AB50793
ChemicalName:
N-Methyl-3-chloropropylamine HCl
CasNumber:
97145-88-5
MolecularFormula:
C4H11Cl2N
MolecularWeight:
144.0428
MdlNumber:
MFCD00144935
Smiles:
CNCCCCl.Cl
Complexity:
23.5
Covalently-bondedUnitCount:
2
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[Si](OC)(Cl)C
Complexity: 54.9
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[Si](OC)(Cl)C
Complexity:
54.9
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CN[C@@H](C[C@H]1CCCOC1)CNC(=O)N1CCC[C@H](C1)[C@H](c1cccc(c1)Cl)OCCNC(=O)OC
Complexity: __
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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:
CN[C@@H](C[C@H]1CCCOC1)CNC(=O)N1CCC[C@H](C1)[C@H](c1cccc(c1)Cl)OCCNC(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: ClC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
ClC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__