| Identification | More | [Name]
(S)-1-(4-Chlorophenyl)ethylamine | [CAS]
4187-56-8 | [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
(s)-4-chloro-à-methylbenzylamine
clophas
(S)-1-(4-Chlorophenyl)ethylamine, produced by BASF AG
(S)-(-)-1-(4-CHLOROPHENYL)ETHYLAMINE, CHIPROS 97%, EE 98%
(S)-1-(4-CHLOROPHENYL)ETHYLAMINE, PRODUCED BY BASF AG CLOPHAS
Benzenemethanamine, 4-chloro-α-methyl-, (αS)-
(S)-1-(4-Chlorophenyl)ethylamine, produced by basf AG, 95+% (sum of isomers), ee:95%.
(S)-1-(4-Chlorophenyl)ethylamineproduced by BASF AG95+% (sum of isomers)95% e.e.
(1S)-1-(4-Chlorophenyl)ethanamine
(S)-1-(p-Chlorophenyl)ethaneamine
[S,(-)]-p-Chloro-α-methylbenzylamine | [EINECS(EC#)]
609-965-8 | [Molecular Formula]
C8H10ClN | [MDL Number]
MFCD00671640 | [Molecular Weight]
155.62 | [MOL File]
4187-56-8.mol |
| Chemical Properties | Back Directory | [Appearance]
Clear colorless to yellowish liquid | [Melting point ]
136-137 °C | [alpha ]
-23.5 º (C=2, MEOH) | [Boiling point ]
232 °C | [density ]
1.110 g/mL at 20 °C(lit.)
| [refractive index ]
n20/D 1.543(lit.)
| [Fp ]
232°C | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [form ]
Liquid | [pka]
8.82±0.10(Predicted) | [color ]
Clear pale yellow | [Optical Rotation]
[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) |
| Safety Data | Back Directory | [Symbol(GHS) ]
  
GHS05,GHS06,GHS09 | [Signal word ]
Danger | [Hazard statements ]
H302-H315-H317-H318-H330-H411-H335-H401 | [Precautionary statements ]
P260-P273-P280-P284-P305+P351+P338-P310-P304+P340-P320-P330-P405-P501a | [Hazard Codes ]
T | [Risk Statements ]
R25:Toxic if swallowed.
R37/38:Irritating to respiratory system and skin .
R41:Risk of serious damage to eyes.
R51/53:Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment .
R34:Causes burns.
R22:Harmful if swallowed. | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S39:Wear eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
S61:Avoid release to the environment. Refer to special instructions safety data sheet .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection . | [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 |
| Hazard Information | Back Directory | [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. |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Alfa Aesar
|
| Telephone: |
400-6106006 |
| Website: |
http://chemicals.thermofisher.cn |
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
| Company Name: |
Candia Thamtech Company Limited
|
| Telephone: |
0371-86615086 18203638366 0371-86159066 13526786601 |
| Website: |
www.chemicalbook.com/ShowSupplierProductsList15771/0_EN.htm |
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