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Hydrazinium, 1,1-dimethyl-2-(1-oxooctadecyl)-1-(2-propen-1-yl)-, chloride (1:1)

HCID 109491
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Basic information

CAS
68123-40-0
Standard SMILES
C=CC[N+](C)(C)NC(=O)CCCCCCCCCCCCCCCCC.[Cl-]
InChIKey
MARWWCQBTYFPIO-UHFFFAOYSA-N
Molecular formula
C23H47ClN2O
Average molar mass
403.1 g/mol
Monoisotopic mass
402.3376918

Names & identifiers

Preferred name
Hydrazinium, 1,1-dimethyl-2-(1-oxooctadecyl)-1-(2-propen-1-yl)-, chloride (1:1)
IUPAC
dimethyl-(octadecanoylamino)-prop-2-enylazanium chloride
English name
1-allyl-1,1-dimethyl-2-stearoylhydrazinium chloride
Molecular formula
C23H47ClN2O
Molecular weight
403.08508

Names & synonyms

68123-40-0EINECS 268-556-9Hydrazinium, 1,1-dimethyl-2-(1-oxooctadecyl)-1-(2-propenyl)-, chlorideN-Allyl-N,N-dimethyl-N'-stearoylhydrazonium chlorideHydrazinium, 1,1-dimethyl-2-(1-oxooctadecyl)-1-(2-propen-1-yl)-, chloride (1:1)RefChem:1470301-Allyl-1,1-dimethyl-2-stearoylhydrazinium chlorideNS00060416

Database identifiers

CAS
68123-40-0
PubChem CID
109491
EC Number
268-556-9

Properties

Computed structural properties

Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
19
Heavy atoms
27
Formal charge
0
Complexity
339

Physicochemical properties

EPA Substance Registry System
1 · Hydrazinium, 1,1-dimethyl-2-(1-oxooctadecyl)-1-(2-propenyl)-, chloride (68123-40-0)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationHydrazinium, 1,1-dimethyl-2-(1-oxooctadecyl)-1-(2-propen-1-yl)-, chloride (1:1): INACTIVE

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