Tetra-n-butylammonium tribromide

HCID 23500184CAS 38932-80-8

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Basic information

Standard SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]
InChIKey: SFLXUZPXEWWQNH-UHFFFAOYSA-K
Molecular formula: C48H108Br3N3
Average molar mass: 967.1 g/mol

Names & identifiers

Preferred name: Tetra-n-butylammonium tribromide
IUPAC: tris(tetrabutylazanium);tribromide

Names & synonyms

Tetra-n-butylammonium tribromideRefChem:896667609-598-3Tetrabutylammoniumtribromidetetrabutylamoniumtribromidetetrabutylamonium tribromidetetrabutylammonium-tribromideSCHEMBL37661tetra-butylammonium tribromideTetrabutyl ammonium tribromidetetrabutyl-ammonium tribromidetetrabutylammonium-tri-bromide

Show more names

n-tetrabutylammonium tribromidetetra-n-butyl ammonium tribromideSFLXUZPXEWWQNH-UHFFFAOYSA-KAKOS015832974N,N,N,N-tetra-n-butylammonium tribromideN,N,N,N-tetra-n-butyl ammonium tribromideDB-000357

Database identifiers

CAS: 38932-80-8
PubChem CID: 23500184
EC Number: 609-598-3

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 36
Heavy atoms: 54
Formal charge: 0
Complexity: 116

Safety & regulation

GHS classification

GHS Classification · 4 items

Danger

H314 (13.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 52 reports by companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.