- Phenyltrimethylammonium bromide
- Phenyltrimethylammonium chloride
- Phenyltrimethylammonium iodide
- Phenyltrimethylammonium tribromide
- 1605-65-8Phosphorodiamidicchloride, N,N,N',N'-tetramethyl-
- 16056-77-2Acetic acid,gadolinium(3+) salt (3:1)
- 1605-72-7Methylene, dichloro-(6CI,8CI,9CI)
- 160585-42-2Quinazoline,4-chloro-6,8-dimethyl-
- 160590-36-3Pyridine,2-methoxy-4-methyl-3-nitro-
- 160590-40-91H-Pyrrolo[2,3-c]pyridine,7-methoxy-
- 160591-91-3Boronic acid,B-(4-chloro-2-fluorophenyl)-
- 160598-92-52(5H)-Furanone,3-[(1E)-2-[(1S,4aS,8aS)-decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]ethenyl]-
- 160599-70-2Pyridine,2,5-dibromo-3-chloro-
- 1606-01-5Glycine, N,N-diethyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Phenyltrimethylammonium bromide |
EINECS | 240-202-8 |
| CAS No. | 16056-11-4 | Density | 1.2 |
| PSA | 0.00000 | LogP | -1.11270 |
| Solubility | almost transparency in Water | Melting Point |
215 °C (dec.)(lit.) |
| Formula | C9H14BrN | Boiling Point | N/A |
| Molecular Weight | 216.121 | Flash Point | N/A |
| Transport Information | UN 2811 | Appearance | white to blue crystalline powder or chunks |
| Safety | 26-37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Ammonium,trimethylphenyl-, bromide (8CI);Benzenaminium, N,N,N-trimethyl-, bromide(9CI);Trimethylphenylammonium bromide (6CI,7CI);N,N,N-Trimethylaniliniumbromide; |
Phenyltrimethylammonium bromide Synthetic route
| Conditions | Yield |
|---|---|
| at 120 - 130℃; beim Erhitzen von feuchtem bromwasserstoffsauren Dimethylanilin im Druckrohr; |
- 506-68-3
bromocyane
- 121-69-7
N,N-dimethyl-aniline
A
- 18773-77-8
methyl(phenyl)cyanamide
B
- 16056-11-4
N,N,N-trimethylanilinium bromide
- 506-96-7
Acetyl bromide
- 121-69-7
N,N-dimethyl-aniline
A
- 579-10-2
N-acetyl-N-methylaniline
B
- 16056-11-4
N,N,N-trimethylanilinium bromide
- 121-69-7
N,N-dimethyl-aniline
- 70-11-1
α-bromoacetophenone
A
- 32119-53-2
N-methyl-N-phenacylaniline
B
- 16056-11-4
N,N,N-trimethylanilinium bromide
- 121-69-7
N,N-dimethyl-aniline
- 107-82-4
i-pentyl bromide
A
- 91935-09-0
N-isopentyl-N-methylaniline
B
- 16056-11-4
N,N,N-trimethylanilinium bromide
| Conditions | Yield |
|---|---|
| at 150 - 160℃; |
- 121-69-7
N,N-dimethyl-aniline
- 535-11-5, 41978-69-2
Ethyl 2-bromopropionate
A
- 214709-69-0
2-(methyl-phenyl-amino)-propionic acid ethyl ester
B
- 16056-11-4
N,N,N-trimethylanilinium bromide
| Conditions | Yield |
|---|---|
| at 125 - 130℃; |
- 67-56-1
methanol
- 62-53-3
aniline
A
- 16056-11-4
N,N,N-trimethylanilinium bromide
B
- 121-69-7
N,N-dimethyl-aniline
| Conditions | Yield |
|---|---|
| at 120 - 130℃; beim Erhitzen von bromwasserstoffsaurem Anilin; |
| Conditions | Yield |
|---|---|
| beim gelinden Erwaermen; |
Phenyltrimethylammonium bromide Chemical Properties
IUPAC Name: Benzenaminium, N,N,N-trimethyl-, bromide (1:1)
The MF of Benzenaminium, N,N,N-trimethyl-, bromide (1:1) (16056-11-4) is C9H14BrN.
The MW of Benzenaminium, N,N,N-trimethyl-, bromide (1:1) (16056-11-4) is 216.12.
Synonyms of Benzenaminium, N,N,N-trimethyl-, bromide (1:1) (16056-11-4): Trimethylphenylammonium bromide ; N,N,N-Trimethylanilinium bromide ; Phenyltrimethylammonium bromide ; N,N-Trimethyl-benzenaminiumbromide ; Phenyltrimethyl-ammoniubromide ; N-Phenyl-N,N,N-Trimethylammonium bromide
Product Categories: Ammonium Bromides (Quaternary);Quaternary Ammonium Compounds
Form: white to blue crystalline powder or chunks
Melting Point: 215 °C (dec.)(lit.)
Storage temp: Refrigerator
Density: 1.2 g/ml
EINECS: 240-202-8
Phenyltrimethylammonium bromide Uses
Benzenaminium, N,N,N-trimethyl-, bromide (1:1) (16056-11-4) is used as transfer catalyst and surface active agent.
Phenyltrimethylammonium bromide Toxicity Data With Reference
| 1. | ivn-mus LD50:4 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 99 (1950),16. |
Phenyltrimethylammonium bromide Consensus Reports
Reported in EPA TSCA Inventory.
Phenyltrimethylammonium bromide Safety Profile
Poison by intravenous route. When heated to decomposition it emits very toxic fumes of NOx, NH3, and Br−. See also BROMIDES.
Safety information of Benzenaminium, N,N,N-trimethyl-, bromide (1:1) (16056-11-4):
Hazard Codes 
Xi
Risk Statements
36/37/38 Irritating to eyes, respiratory system and skin
Safety Statements
26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
37/39 Wear suitable gloves and eye/face protection
RIDADR 2811
WGK Germany 3
RTECS BT2100000
HazardClass 6.1(b)
PackingGroup III
What can I do for you?
Get Best Price
