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(1R)-1-(4-Chlorophenyl)ethanamine

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Formula: C8H10ClN
CAS: 27298-99-3
search Element: chlorophenyl ethanamine
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Identification

Structural Formula
(1R)-1-(4-Chlorophenyl)ethanamine
CAS:
27298-99-3
EINECS:
Molecular Formula:
C8H10ClN
MDL:
Synonym:
4-chloro-a-methylbenzylamine ; (r)-4-chloro-à-methylbenzylamine ; (1r)-1-(4-chlorophenyl)ethanamine ; clophar\(tm ; (r)-(+)-4-chloro a-methylbenzylamine ; (r)-(+)-1-(4-chlorophenyl)ethylamine ; (r)-1-(4-chlorophenyl)ethanamine ; clophar ; (r)-1-(4-chlorophenyl)ethylamine ; (r)-4-chloro-α-methylbenzylamine




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Properties for (1R)-1-(4-Chlorophenyl)ethanamine

Molecular Weight:
155.62 g·mol−1
Density:
1.110 g/mL at 20 °C(lit.)
Boiling point:
232 °C
Flash point:
115 °C
Physical Description:
clear colorless to yellowish liquid
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R23 - Toxic by inhalation
R34 - Causes burns
R38 - Irritating to skin
R41 - Risk of serious damage to eyes
R43 - May cause sensitisation by skin contact
R51/53 - Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
S61 - Avoid release to the environment. Refer to special instructions/safety data sheet
Hazard Classes:
8
Hazard Symbols:
C, N, T
Hazard symbol T Hazard symbol C Hazard symbol N
RID/ADR certification :
UN 2735 8 / PG 3
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Alternative Distributors of [(1R)-1-(4-Chlorophenyl)ethanamine]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Salsbury Chemicals, Inc., | Win-Win Chemical Co., Limited | Amadis Chemical Co., Ltd.

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