(S)-(-)-4-Bromo-alpha-phenylethylamine
(S)-(-)-4-Bromo-alpha-phenylethylamine Basic information
- Product Name:
- (S)-(-)-4-Bromo-alpha-phenylethylamine
- Synonyms:
-
- (S)-(-)-p-Bromo-alpha-methylbenzylamine
- (S)-(-)-P-BROMO-ALPHA-PHENETHYLAMINE
- (S)-(-)-1-AMINO-1-(4-BROMOPHENYL)ETHANE
- (S)-1-(4-BROMOPHENYL)ETHANAMINE
- (S)-(-)-1-(4-BROMOPHENYL)ETHYLAMINE
- (S)-1-(4-BROMOPHENYL)ETHYLAMINE
- S(-)-4-BROMO-ALPHA-METHYLBENZYLAMINE
- (S)-(-)-4-BROMO-ALPHA-PHENYLETHYLAMINE
- CAS:
- 27298-97-1
- MF:
- C8H10BrN
- MW:
- 200.08
- EINECS:
- 608-076-2
- Product Categories:
-
- Chiral Compound
- API intermediates
- chiral
- Mol File:
- 27298-97-1.mol
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(S)-(-)-4-Bromo-alpha-phenylethylamine Chemical Properties
- Melting point:
- -25°C
- alpha
- -18 º (c=2,CH3OH)
- Boiling point:
- 63-72 °C (0.2 mmHg)
- Density
- 1.390 g/mL at 20 °C(lit.)
- refractive index
- n20/D 1.566
- Flash point:
- >110°C
- storage temp.
- under inert gas (nitrogen or Argon) at 2–8 °C
- form
- clear liquid
- pka
- 8.82±0.10(Predicted)
- color
- Colorless to Almost colorless
- optical activity
- [α]20/D 20.5±1°, c = 3% in methanol
- Sensitive
- Air Sensitive
- BRN
- 5729988
- InChIKey
- SOZMSEPDYJGBEK-LURJTMIESA-N
- CAS DataBase Reference
- 27298-97-1(CAS DataBase Reference)
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Safety Information
- Hazard Codes
- C,N
- Risk Statements
- 34-51/53-43-20/22
- Safety Statements
- 26-28-36/37/39-45-61
- RIDADR
- UN 2735 8/PG 3
- WGK Germany
- 3
- F
- 10-23
- HazardClass
- 8
- PackingGroup
- II
- HS Code
- 29214990
MSDS
- Language:English Provider:ACROS
- Language:English Provider:SigmaAldrich
- Language:English Provider:ALFA
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(S)-(-)-4-Bromo-alpha-phenylethylamine Usage And Synthesis
Chemical Properties
clear colorless to light yellow liquid
Uses
(S)-(-)-1-(4-Bromophenyl)ethylamine is utilized as an important raw material in organic synthesis. It also serves as an intermediate in organic synthesis and pharmaceuticals and agrochemicals.
Uses
(S)-(-)-1-(4-Bromophenyl)ethylamine may be used in the synthesis of (S)-1-(1-(4-bromophenyl) ethyl)-2-cyano-3-(quinoline-5-yl) guanidine, which is an intermediate to prepare a potent and selective antagonist and radioligand for rat P2X7 receptors.
(S)-(-)-4-Bromo-alpha-phenylethylamineSupplier
Anhui Dexinjia Biopharm Co., Ltd Gold
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J & K SCIENTIFIC LTD.
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Meryer (Shanghai) Chemical Technology Co., Ltd.
- Tel
- 021-61259108 18621169109
- market03@meryer.com
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(S)-(-)-4-Bromo-alpha-phenylethylamine(27298-97-1)Related Product Information
- Glycine
- 4-Bromofluorobenzene
- Diethylstilbestrol
- Ethylamine
- DL-alpha-Methylbenzylamine
- ALTRENOGEST
- L-1-Phenylethylamine
- 4'-Bromopropiophenone
- Betaine
- DL-ALPHA-METHYLBENZYLAMINE
- 3-Bromoanisole
- Bromoxynil
- 1,3-Dibromobenzene
- 4-Bromo-alpha-phenylethylamin
- Bromine
- 2-PhenylethylaMine
- (S)-3-Amino-3-(4-bromophenyl)propionic acid
- FMOC-(S)-3-AMINO-3-(4-BROMO-PHENYL)-PROPIONIC ACID