AA25350
122894-40-0 | N,N-Dimethyl-1-(morpholin-2-yl)methanamine dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA25350
ChemicalName
N,N-Dimethyl-1-(morpholin-2-yl)methanamine dihydrochloride
CasNumber
122894-40-0
MolecularFormula
C7H18Cl2N2O
MolecularWeight
217.1366
MdlNumber
MFCD09997816
Smiles
CN(CC1OCCNC1)C.Cl.Cl
Complexity
95.6
Covalently-bondedUnitCount
3
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA25350
ChemicalName: N,N-Dimethyl-1-(morpholin-2-yl)methanamine dihydrochloride
CasNumber: 122894-40-0
MolecularFormula: C7H18Cl2N2O
MolecularWeight: 217.1366
MdlNumber: MFCD09997816
Smiles: CN(CC1OCCNC1)C.Cl.Cl
Complexity: 95.6
Covalently-bondedUnitCount: 3
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA25350
ChemicalName:
N,N-Dimethyl-1-(morpholin-2-yl)methanamine dihydrochloride
CasNumber:
122894-40-0
MolecularFormula:
C7H18Cl2N2O
MolecularWeight:
217.1366
MdlNumber:
MFCD09997816
Smiles:
CN(CC1OCCNC1)C.Cl.Cl
Complexity:
95.6
Covalently-bondedUnitCount:
3
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(CC1OCCN(C1)Cc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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:
CN(CC1OCCN(C1)Cc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: NCc1ccc(cc1)OCCN1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NCc1ccc(cc1)OCCN1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(ccc1OC)C(=O)NCc1ccc(cc1)OCCN(C)C.Cl
Complexity: 411
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(ccc1OC)C(=O)NCc1ccc(cc1)OCCN(C)C.Cl
Complexity:
411
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__