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1-Butanaminium, 3-methyl-N,N,N-tris(3-methylbutyl)-, iodide (1:1)

HCID 21541
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Basic information

CAS
5424-26-0
Standard SMILES
CC(C)CC[N+](CCC(C)C)(CCC(C)C)CCC(C)C.[I-]
InChIKey
BMKCBSPIAGPRBW-UHFFFAOYSA-M
Molecular formula
C20H44IN
Average molar mass
425.5 g/mol
Monoisotopic mass
425.25185

Names & identifiers

Preferred name
1-Butanaminium, 3-methyl-N,N,N-tris(3-methylbutyl)-, iodide (1:1)
IUPAC
tetrakis(3-methylbutyl)azanium iodide
English name
Tetraisoamylammonium iodide
Molecular formula
C20H44IN
Molecular weight
425.47

Names & synonyms

Tetraisoamylammonium iodideIsopentylammonium iodideTetraisoamylammonium ion6UYK2CSC66NSC 12111NSC-121111-Butanaminium, 3-methyl-N,N,N-tris(3-methylbutyl)-, iodide (1:1)DTXSID00883491RefChem:75189DTXCID8010230195424-26-0Tetraisopentylammonium iodide
Show more names
Tetraisopentylaminium·iodideTETRAISOPENTHYLAMMONIUM IODIDEetrakis(3-methylbutyl)azanium,iodide
AMMONIUM, TETRAISOPENTYL-, IODIDE1-Butanaminium, 3-methyl-N,N,N-tris(3-methylbutyl)-, iodidetetrakis(3-methylbutyl)azanium;iodideUNII-6UYK2CSC66Tetra-iso-amylammonium iodideSCHEMBL5402874BMKCBSPIAGPRBW-UHFFFAOYSA-MNSC12111

Database identifiers

CAS
5424-26-0
PubChem CID
21541
DTXSID
DTXSID00883491
UNII
6UYK2CSC66

Properties

Computed structural properties

Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
12
Heavy atoms
22
Formal charge
0
Complexity
187

Physicochemical properties

EWG's Food Scores
1 · 1
FDA UNII
6 UYK2CSC66 · 6UYK2CSC66
EPA Substance Registry System
1 · 1-Butanaminium, 3-methyl-N,N,N-tris(3-methylbutyl)-, iodide (5424-26-0)
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 Information1-Butanaminium, 3-methyl-N,N,N-tris(3-methylbutyl)-, iodide (1:1): INACTIVE

Related reactions

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Compound notes

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