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| CAS No.: | 2576-47-8 |
|---|---|
| Name: | 2-Bromoethylamine hydrobromide |
| Molecular Structure: | |
|
|
|
| Formula: | C2H6BrN.HBr |
| Molecular Weight: | 204.892 |
| Synonyms: | Ethanamine,2-bromo-, hydrobromide (9CI);Ethylamine, 2-bromo-, hydrobromide (7CI,8CI);1-Amino-2-bromoethane hydrobromide;2-Aminoethyl bromide hydrobromide;2-Bromoethanamine hydrobromide;2-Bromoethylammonium bromide;b-Bromoethylaminehydrobromide; |
| EINECS: | 219-924-2 |
| Density: | 1.581g/cm3 |
| Melting Point: | 172 °C |
| Boiling Point: | 131.8 °C at 760 mmHg |
| Flash Point: | 33.5 °C |
| Solubility: | > 500 g/L (20 °C) in water |
| Appearance: | slight yellow to white crystalline powder |
| Hazard Symbols: |
 Xn,  C,  Xi
|
| Risk Codes: | 36/37/38-68-52/53-43-22 |
| Safety: | 26-36/37-61-36/37/39-36 |
| PSA: | 26.02000 |
| LogP: | 1.99840 |
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| Conditions | Yield |
|---|---|
| With hydrogen bromide In 5,5-dimethyl-1,3-cyclohexadiene at 0 - 10℃; for 12h; | 99% |
| With hydrogen bromide at 0℃; dann auf 170grad Erhitzen; | |
| With hydrogen bromide Darstellung; | |
| With hydrogen bromide |
| Conditions | Yield |
|---|---|
| In chloroform at 20°C, pptn.; discussion of mechanism;; | 89% |
| In chloroform at 20°C, pptn.; discussion of mechanism;; | 89% |
| Conditions | Yield |
|---|---|
| With hydrogen bromide |
| Conditions | Yield |
|---|---|
| With hydrogen bromide; acetic acid at 170℃; |
- 2576-47-8
2-bromoethylamine hydrobromide
| Conditions | Yield |
|---|---|
| With hydrogen bromide |
- 2576-47-8
2-bromoethylamine hydrobromide
- 87156-40-9
1-amino-2-azidoethane
| Conditions | Yield |
|---|---|
| With sodium azide In water at 80℃; for 16h; | 100% |
| With sodium azide In water at 75℃; | 93% |
| With sodium azide; sodium hydroxide In water | 92% |
- 61680-01-1
dibutoxythiophosphoryl isothiocyanate
- 2576-47-8
2-bromoethylamine hydrobromide
- 131286-87-8
2-<(dibutoxyphosphinothioyl)imino>thiazolidine
| Conditions | Yield |
|---|---|
| With triethylamine In benzene at 60 - 65℃; for 8h; | 100% |
| With triethylamine In benzene at 60℃; for 8h; Addition; cyclization; | 91% |
- 24424-99-5
di-tert-butyl dicarbonate
- 2576-47-8
2-bromoethylamine hydrobromide
- 39684-80-5
2-(tert-butoxycarbonylamino)ethyl bromide
| Conditions | Yield |
|---|---|
| With triethylamine In dichloromethane at 0 - 20℃; for 18h; | 100% |
| With N-ethyl-N,N-diisopropylamine In tetrahydrofuran at 20℃; for 1h; | 100% |
| With sodium hydrogencarbonate In tetrahydrofuran; water at 20℃; for 6h; | 100% |
- 24544-04-5
2,6-diisopropylbenzenamine
- 2576-47-8
2-bromoethylamine hydrobromide
- 888705-44-0
N1-(2,6-diisopropylphenyl)ethane-1,2-diamine
| Conditions | Yield |
|---|---|
| Stage #1: 2,6-diisopropylbenzenamine; 2-bromoethylamine hydrobromide for 96h; Reflux; Stage #2: With sodium hydroxide In diethyl ether | 100% |
| In toluene for 18h; Heating; | 74% |
| In toluene at 110℃; for 18h; | 70% |
| In toluene at 100℃; for 48h; | 40% |
| With sodium hydroxide In toluene at 110℃; for 12h; |
- 606969-03-3
3-[(4-methylphenyl)sulfonyl]imidazo[1,2-d]-1,2,4-thiadiazole
- 2576-47-8
2-bromoethylamine hydrobromide
- 606969-69-1
N-(2-Bromoethyl)imidazo[1,2-d][1,2,4]thiadiazol-3-amine
| Conditions | Yield |
|---|---|
| 100% |
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Chemistry
IUPAC Name:2-bromoethanamine hydrobromide
Molecular Formula:C2H7Br2N
Molecular Weight:204.891680 g/mol
Appearance:Pale yellow to white crystalline powder
Melting Point:172 °C
Water Solubility:> 500 g/L (20 °C)
Sensitive:Hygroscopic
BRN:3607605
CAS DataBase Reference:2576-47-8(CAS DataBase Reference)
EPA Substance Registry System:2576-47-8(EPA Substance)
Synonyms of 2-bromoethyl amine hydrobromate(2576-47-8):
2-bromoethanaminehydrobromide;2-bromo-ethanaminhydrobromide;2-bromo-ethylaminhydrobromide;beta-bromoethylaminehydrobromide;bromoethylamine,hydrobromide;2-(DIALLYLAMINO)ETHYLAMINE;2-BROMOETHYLAMINE HYDROBROMIDE;2-BROMOETHYLAMMONIUM BROMIDE
Categories of 2-bromoethyl amine hydrobromate(2576-47-8):
Industrial/Fine Chemicals;Amines;omega-Haloalkylamines;omega-Functional Alkanols, Carboxylic Acids, Amines & Halides;organic intermediate
Uses
2-bromoethyl amine hydrobromate(2576-47-8) is used as organic synthesis intermediates.
2-bromoethyl amine hydrobromate(2576-47-8) is used as a flux.
2-bromoethyl amine hydrobromate(2576-47-8) is used as a pharmaceutical intermediates for the production of first-aid medicines g brain fans (AET).
Safety Profile
Safety Information of 2-bromoethyl amine hydrobromate(2576-47-8):
Hazard Codes:Xi,Xn 
,C 
Risk Statements:36/37/38-68-52/53-43-22
36/37/38:Irritating to eyes, respiratory system and skin
68:Possible risk of irreversible effects
52/53:Harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment
43:May cause sensitization by skin contact
22:Harmful if swallowed
Safety Statements:26-36/37-61-36/37/39-36
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37:Wear suitable protective clothing and gloves
61:Avoid release to the environment. Refer to special instructions safety data sheet
36/37/39:Wear suitable protective clothing, gloves and eye/face protection
36:Wear suitable protective clothing
WGK Germany:3
RTECS:KQ8225000
F:3-10
Hazard Note:Irritant
HS Code:29211980