AB76178
25808-30-4 | Methylaminoacetonitrile, HCl
Manufacturer: A2B Chem
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CatalogNumber
AB76178
ChemicalName
Methylaminoacetonitrile, HCl
CasNumber
25808-30-4
MolecularFormula
C3H7ClN2
MolecularWeight
106.55408000000001
MdlNumber
MFCD00012587
Smiles
CNCC#N.Cl
Complexity
49.2
Covalently-bondedUnitCount
2
HeavyAtomCount
6
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AB76178
ChemicalName: Methylaminoacetonitrile, HCl
CasNumber: 25808-30-4
MolecularFormula: C3H7ClN2
MolecularWeight: 106.55408000000001
MdlNumber: MFCD00012587
Smiles: CNCC#N.Cl
Complexity: 49.2
Covalently-bondedUnitCount: 2
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB76178
ChemicalName:
Methylaminoacetonitrile, HCl
CasNumber:
25808-30-4
MolecularFormula:
C3H7ClN2
MolecularWeight:
106.55408000000001
MdlNumber:
MFCD00012587
Smiles:
CNCC#N.Cl
Complexity:
49.2
Covalently-bondedUnitCount:
2
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OS(=O)(=O)O.CNCC#N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OS(=O)(=O)O.CNCC#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[C@@H]1OC[C@H]([C@H]([C@@H]1O)O)O
Complexity: __
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HeavyAtomCount: __
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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:
CO[C@@H]1OC[C@H]([C@H]([C@@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: O=C1C[N]2([B+3]([O-]1)([CH3-])[O-]C(=O)C2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C[N]2([B+3]([O-]1)([CH3-])[O-]C(=O)C2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__