AB76452
56344-32-2 | N-(3-Hydroxypropyl)ethylenediamine
Manufacturer: A2B Chem
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CatalogNumber
AB76452
ChemicalName
N-(3-Hydroxypropyl)ethylenediamine
CasNumber
56344-32-2
MolecularFormula
C5H14N2O
MolecularWeight
118.1775
MdlNumber
MFCD00059848
Smiles
NCCNCCCO
Complexity
41.4
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
5
Xlogp3
-1.5
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CatalogNumber: AB76452
ChemicalName: N-(3-Hydroxypropyl)ethylenediamine
CasNumber: 56344-32-2
MolecularFormula: C5H14N2O
MolecularWeight: 118.1775
MdlNumber: MFCD00059848
Smiles: NCCNCCCO
Complexity: 41.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 5
Xlogp3: -1.5
CatalogNumber:
AB76452
ChemicalName:
N-(3-Hydroxypropyl)ethylenediamine
CasNumber:
56344-32-2
MolecularFormula:
C5H14N2O
MolecularWeight:
118.1775
MdlNumber:
MFCD00059848
Smiles:
NCCNCCCO
Complexity:
41.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
5
Xlogp3:
-1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCCNC(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OCCCNC(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(Cc1c[nH]c2c1cccc2)N[C@H](C(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
O=C(Cc1c[nH]c2c1cccc2)N[C@H](C(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: CC[C@@H]([C@@H](C(=O)O)NC(=O)Cc1c[nH]c2c1cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H]([C@@H](C(=O)O)NC(=O)Cc1c[nH]c2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__