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Reference substances

Reference substances

Currently viewing:
IUPAC name:
1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-C8-18(even numbered) acyl derivs., hydroxides, inner salts

Inventory

CAS number:
97862-59-4
Synonyms
Names:
Identifier:
IUPAC name
1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-C8-18(even numbered) acyl derivs., hydroxides, inner salts; 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-C8-18(even numbered) acyl derivs., hydroxides, inner salts (hydrogenated)
Identifier:
common name
C8-C18 AAPB
Identifier:
other: Molecular formula
C15H30N2O3-C17H34N2O3-C19H38N2O3-C21H42N2O3-C23H46N2O3-C25H50N2O3
Identifier:
other: Molecular formula
C19-25 H38-50 N2 O3
Identifier:
other: Molecular formula
C8-C18 AAPB C15H30N2O3 to C25H50N2O3
Identifier:
other: Molecular formula
CnH2nN2O3 (where n = 8 - 18)
Identifier:
other: Molecular formula
Molecular formula, molecular weight and SMILES notation cannot be given as the substance is a mixture
Identifier:
other: SMILES notation
Molecular formula, molecular weight and SMILES notation cannot be given as the substance is a mixture
Identifier:
other: InChl
Molecular formula, molecular weight and SMILES notation cannot be given as the substance is a mixture
Identifier:
other: Molecular formula
R-CO(NH)(CH2)(CH2)(CH2)N+(Me2)(CH2COO-), whereas R=C8-18 (even numbered)
1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-C8-18(even numbered) acyl derivs., hydroxides, inner salts

Molecular and structural information

Molecular formula:
not applicable
Molecular weight:
ca. 355
SMILES notation:
not applicable
InChl:
not applicable
Structural formula:
Chemical structure

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