AA99464
17678-60-3 | N,N-Dimethylpentadecan-1-amine
Manufacturer: A2B Chem
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CatalogNumber
AA99464
ChemicalName
N,N-Dimethylpentadecan-1-amine
CasNumber
17678-60-3
MolecularFormula
C17H37N
MolecularWeight
255.4824
MdlNumber
MFCD30474827
Smiles
CCCCCCCCCCCCCCCN(C)C
Complexity
143
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
1
RotatableBondCount
14
Xlogp3
7.5
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CatalogNumber: AA99464
ChemicalName: N,N-Dimethylpentadecan-1-amine
CasNumber: 17678-60-3
MolecularFormula: C17H37N
MolecularWeight: 255.4824
MdlNumber: MFCD30474827
Smiles: CCCCCCCCCCCCCCCN(C)C
Complexity: 143
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 1
RotatableBondCount: 14
Xlogp3: 7.5
CatalogNumber:
AA99464
ChemicalName:
N,N-Dimethylpentadecan-1-amine
CasNumber:
17678-60-3
MolecularFormula:
C17H37N
MolecularWeight:
255.4824
MdlNumber:
MFCD30474827
Smiles:
CCCCCCCCCCCCCCCN(C)C
Complexity:
143
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
1
RotatableBondCount:
14
Xlogp3:
7.5
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MolecularWeight: __
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Smiles: OCC(=O)c1ccco1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
OCC(=O)c1ccco1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
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Smiles: O[C@H]1C[C@@H](O)[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3C[C@H]3[C@@H]2[C@H](C)[C@]2(O3)CCC(=C)CO2)C)C1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O[C@H]1C[C@@H](O)[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3C[C@H]3[C@@H]2[C@H](C)[C@]2(O3)CCC(=C)CO2)C)C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(C(OC)(OC)C)(OC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(C(OC)(OC)C)(OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__