(S)-1-(4-Chlorophenyl)ethylamine
(S)-1-(4-Chlorophenyl)ethylamine Basic information
- Product Name:
- (S)-1-(4-Chlorophenyl)ethylamine
- Synonyms:
-
- (S)-1-(4-CHLOROPHENYL)ETHANAMINE
- (S)-(-)-1-(4-CHLOROPHENYL)ETHYLAMINE
- (S)-1-(4-CHLOROPHENYL)ETHYLAMINE
- (S)-4-CHLORO-ALPHA-METHYLBENZYLAMINE
- (S)-(-)-4-CHLORO A-METHYLBENZYLAMINE
- (S)-4-Chloro-α-methylbenzylamine
- (S)-4-Chloro-alpha-methylbenzylamine~ClophaS(tm
- ClophaS\(tm
- CAS:
- 4187-56-8
- MF:
- C8H10ClN
- MW:
- 155.63
- EINECS:
- 609-965-8
- Mol File:
- 4187-56-8.mol
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(S)-1-(4-Chlorophenyl)ethylamine Chemical Properties
- Melting point:
- 136-137 °C
- Boiling point:
- 232 °C
- alpha
- -23.5 º (C=2, MEOH)
- Density
- 1.110 g/mL at 20 °C(lit.)
- refractive index
- n20/D 1.543(lit.)
- Flash point:
- 232°C
- storage temp.
- under inert gas (nitrogen or Argon) at 2-8°C
- pka
- 8.82±0.10(Predicted)
- form
- Liquid
- color
- Clear pale yellow
- optical activity
- [α]20/D 26±2°, c = 5% in ethanol
- Water Solubility
- VERY LOW SOLUBILITY
- Sensitive
- Air Sensitive
- BRN
- 2412316
- InChI
- 1S/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m0/s1
- InChIKey
- PINPOEWMCLFRRB-LURJTMIESA-N
- SMILES
- C[C@H](N)c1ccc(Cl)cc1
- CAS DataBase Reference
- 4187-56-8(CAS DataBase Reference)
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Safety Information
- Hazard Codes
- T,N,C
- Risk Statements
- 25-37/38-41-51/53-34-22-43-38-37-23
- Safety Statements
- 26-39-45-61-36/37/39
- RIDADR
- UN 2811 6.1/PG 3
- WGK Germany
- 2
- F
- 10-34
- HazardClass
- 8
- PackingGroup
- II
- HS Code
- 29211990
- Storage Class
- 6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects - Hazard Classifications
- Acute Tox. 3 Inhalation
Acute Tox. 3 Oral
Aquatic Chronic 2
Eye Dam. 1
Skin Irrit. 2
Skin Sens. 1
MSDS
- Language:English Provider:SigmaAldrich
- Language:English Provider:ALFA
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(S)-1-(4-Chlorophenyl)ethylamine Usage And Synthesis
Chemical Properties
Clear colorless to yellowish liquid
Uses
It is used as a substrate in palladium catalysts on alkaline-earth supports for racemization and dynamic kinetic resolution of benzylic amines.
Definition
ChEBI: (S)-1-(4-Chlorophenyl)ethylamine is an organochlorine compound.
(S)-1-(4-Chlorophenyl)ethylamineSupplier
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(S)-1-(4-Chlorophenyl)ethylamine(4187-56-8)Related Product Information
- tert-Butylchlorodiphenylsilane
- Diclofenac diethylamine
- Chlorodimethylphenylsilane
- Ethylamine
- Triphenylmethyl Chloride
- 2-(2-Chlorophenyl)ethylamine 97%,2-(O-CHLOROPHENYL)ETHYLAMINE,2-(2-CHLOROPHENYL)ETHYLAMINE
- CHLOROPHENYLSILANE
- Triethylamine
- Fmoc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid
- Phenylacetone
- (S)-3-AMINO-3-(4-CHLORO-PHENYL)-PROPIONIC ACID
- Boc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid
- (R)-4-CHLORO PHENYLGLYCINE
- (R)-1-(3-Chlorophenyl)ethylamine, ChiPros 99%, ee 98+%,(R)-1-(3-CHLOROPHENYL)ETHYLAMINE
- 3-CHLOROPHENETHYLAMINE / 2-(3-CHLOROPHENYL)ETHYLAMINE,2-(3-CHLOROPHENYL)ETHYLAMINE 98%,2-(M-CHLOROPHENYL)ETHYLAMINE,2-(3-CHLOROPHENYL)ETHYLAMINE
- N-(4-CHLOROPHENYL)ETHYLAMINE
- 2-(4-CHLOROPHENYL)ETHYLAMINE,2-(P-CHLOROPHENYL)ETHYLAMINE,BETA-(P-CHLOROPHENYL)ETHYLAMINE,2-(4-Chlorophenyl)ethylamine 97%,2-(4-Chlorophenyl)ethylamine ,97%
- (S)-1-(3-Chlorophenyl)ethylamine, ChiPros 99%, ee 98+%,(S)-1-(3-CHLOROPHENYL)ETHYLAMINE