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Home> Encyclopedia > Hot Product Listed T   > tetrapropylammonium bromide
1941-30-6 structure

tetrapropylammonium bromide

Iupac Name:tetrapropylazanium;bromide
CAS No.:1941-30-6
EINECS(EC#): 217-727-6
Molecular Weight:266.26100
Molecular Formula:C12H28BrN (isomer)
Names and Identifiers
Synonyms

[P4N]Br 1941-30-6 1-Propanaminium, N,N,N-tripropyl-, bromide 1-Propanaminium, N,N,N-tripropyl-, bromide (1:1) 1-propanaminium,n,n,n-tripropyl-,bromide 220T63791N A813701 AC1L2MKJ AC1LB25A AC1Q1R8U ACM1941306|1 ACMC-209exy AK106156 AKOS015907873 AN-22228 ANW-23636 BCP24456 BGQMOFGZRJUORO-UHFFFAOYSA-M C12H28BrN CAS-1941-30-6 CHEBI:55318 CHEMBL3561370 CTK0H4719 DB-050408 DS-3414 DSSTox_CID_6130 DSSTox_GSID_26130 DSSTox_RID_78029 DTXSID9026130 EC 217-727-6 EINECS 217-727-6 Fourisopropyl broMide FT-0651983 I14-2614 J-012572 J-524898 JC10017 Jsp003984 KS-00000H63 KSC174O1T LS-970 MFCD00011840 n,n,n-tripropyl-1-propanaminiubromide N,N,N-tripropyl-1-propanaminium bromide N,N,N-tripropyl-1-propanaminium bromide (1:1) N,N,N-Tripropylpropan-1-aminium bromide NCGC00255238-01 RP29492 RTR-009030 SCHEMBL82922 ST24050147 teterapropylammonium TETRA PROPLY AMMONIUMMBROMIDE tetra propyl ammonium bromide Tetrakis(prop-1-yl)ammonium bromide TETRA-N-PROPYLAMMONIUM BROMIDE Tetrapropyl ammonium bromide Tetrapropyl bromide Tetrapropyl-ammonium TETRAPROPYLAMMONIUM BROMIDE (TPABR) Tetrapropylammonium bromide ,98% TETRAPROPYLAMMONIUM BROMIDE extrapure Tetrapropylammonium bromide, 98% TetrapropylaMMoniuM broMide, 98% 25GR TETRAPROPYLAMMONIUM BROMIDE, ELECTRO-CHE MICAL GRADE tetrapropylammonium cation tetrapropylammonium ion Tetrapropylammoniumbromid Tetrapropylazanium bromide Tox21_301504 TPAB TPABR TR-009030 TRA0159181 Tripropyl ammonium bromide UNII-220T63791N ZX-AT021984

Inchi
InChI=1S/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1
InChkey
BGQMOFGZRJUORO-UHFFFAOYSA-M
Canonical Smiles
CCC[N+](CCC)(CCC)CCC.[Br-]
Isomers Smiles
CCC[N+](CCC)(CCC)CCC.[Br-]
Properties
Appearance
white crystals or crystalline powder
Density
1.1949 (rough estimate)
Melting Point
266-272 °C
Flash Point
270
Solubility
100 g/L in water
Stability
Stable under normal temperatures and pressures.
HS Code
2923900090
Storage temp
Store in a cool, dry place. Store in a tightly closed container.
Safety and Handling
Hazard Codes
Xi
Risk Statements
R36/37/38
Safety Statements
S26-S36-S37/39
Safety

Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx, NH3, and Br?. See also BROMIDES.
Hazard Codes:?IrritantXi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.?
S36:Wear suitable protective clothing.?
S37/39:Wear suitable gloves and eye/face protection.
WGK Germany: 3
RTECS: BS8390000
F: 3
HS Code: 29239000

Toxicity
1. ???

dnd-mam:lym 50?mmol/L

??? CBINA8 ?? Chemico-Biological Interactions. 19 (1977),197.
Sensitive
Hygroscopic
Specification

?Tetrapropylammonium bromide , with CAS number of 1941-30-6, can be called 1-Propanaminium, N,N,N-tripropyl-, bromide ; 1-Propanaminium, N,N,N-tripropyl-, bromide (1:1) ; ammonium compounds, quaternary, tetrapropyl-, bromide . It is a?white crystals or crystalline powder.?Tetrapropylammonium bromide is hygroscopic.?Be incompatible with strong oxidizing agents.

Report

Reported in EPA TSCA Inventory.

MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Precursor and Product
Computational chemical data
  • Molecular Weight:266.26100g/mol
  • Molecular Formula:C12H28BrN
  • Compound Is Canonicalized:True
  • Exact Mass:265.141
  • Monoisotopic Mass:265.141
  • Complexity:80.2
  • Rotatable Bond Count:8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:0A^2
  • Heavy Atom Count:14
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:2
  • CACTVS Substructure Key Fingerprint: AAADceByAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHAAAAAAACADBAAQCAAMAAAAA AAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAEAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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