AA19983
115-69-5 | 2-Amino-2-methyl-1,3-propanediol
Manufacturer: A2B Chem
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CatalogNumber
AA19983
ChemicalName
2-Amino-2-methyl-1,3-propanediol
CasNumber
115-69-5
MolecularFormula
C4H11NO2
MolecularWeight
105.1356
MdlNumber
MFCD00004678
Smiles
OCC(CO)(N)C
NscNumber
6364
Complexity
51.7
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
2
Xlogp3
-1.8
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CatalogNumber: AA19983
ChemicalName: 2-Amino-2-methyl-1,3-propanediol
CasNumber: 115-69-5
MolecularFormula: C4H11NO2
MolecularWeight: 105.1356
MdlNumber: MFCD00004678
Smiles: OCC(CO)(N)C
NscNumber: 6364
Complexity: 51.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
Xlogp3: -1.8
CatalogNumber:
AA19983
ChemicalName:
2-Amino-2-methyl-1,3-propanediol
CasNumber:
115-69-5
MolecularFormula:
C4H11NO2
MolecularWeight:
105.1356
MdlNumber:
MFCD00004678
Smiles:
OCC(CO)(N)C
NscNumber:
6364
Complexity:
51.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
Xlogp3:
-1.8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC1(C)OC(=O)N(C1=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
CCC1(C)OC(=O)N(C1=O)C
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Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCCCCC1(CC)C(=O)NC(=O)NC1=O
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
CCCCCC1(CC)C(=O)NC(=O)NC1=O
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC1(SCC(=O)NC1=O)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC1(SCC(=O)NC1=O)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__