AB25300
246257-69-2 | Dicyclopropylamine HCl
Manufacturer: A2B Chem
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CatalogNumber
AB25300
ChemicalName
Dicyclopropylamine HCl
CasNumber
246257-69-2
MolecularFormula
C6H12ClN
MolecularWeight
133.6192
MdlNumber
MFCD06796385
Smiles
C1CC1NC1CC1.Cl
Complexity
62.2
Covalently-bondedUnitCount
2
HeavyAtomCount
8
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AB25300
ChemicalName: Dicyclopropylamine HCl
CasNumber: 246257-69-2
MolecularFormula: C6H12ClN
MolecularWeight: 133.6192
MdlNumber: MFCD06796385
Smiles: C1CC1NC1CC1.Cl
Complexity: 62.2
Covalently-bondedUnitCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AB25300
ChemicalName:
Dicyclopropylamine HCl
CasNumber:
246257-69-2
MolecularFormula:
C6H12ClN
MolecularWeight:
133.6192
MdlNumber:
MFCD06796385
Smiles:
C1CC1NC1CC1.Cl
Complexity:
62.2
Covalently-bondedUnitCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC1N(C1CC1)Cc1ccccc1
Complexity: 175
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C1CC1N(C1CC1)Cc1ccccc1
Complexity:
175
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=CN(C1CC1)Cc1ccccc1
Complexity: __
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CatalogNumber:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=CN(C1CC1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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Smiles: CN(c1ccc2c(c1)[o+]c1c(c2c2ccccc2C(=O)[O-])ccc(c1)N(C)C)C.CC(=O)ON1C(=O)CCC1=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:
__
MdlNumber:
__
Smiles:
CN(c1ccc2c(c1)[o+]c1c(c2c2ccccc2C(=O)[O-])ccc(c1)N(C)C)C.CC(=O)ON1C(=O)CCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__