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N-[1-(4-chlorophenyl)ethyl]-N-methylamine

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Formula: C9H12ClN
CAS: 51586-23-3

Identification

Structural Formula
N-[1-(4-chlorophenyl)ethyl]-N-methylamine
CAS:
51586-23-3
EINECS:
Molecular Formula:
C9H12ClN
MDL:
MFCD01123266
SMILES:
CC(C1=CC=C(C=C1)Cl)NC
Synonym:
1-(4-chlorophenyl)-n-methylethanamine ; n-[1-(4-chlorophenyl)ethyl]-n-methylamine ; 1-(4-chlorophenyl)-n-methylethanamine(saltdata: hcl) ; otava-bb 1146335




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Pharmacore Co., Limited
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Santa Cruz Biotechnology, Inc.
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Properties for N-[1-(4-chlorophenyl)ethyl]-N-methylamine

Molecular Weight:
169.65 g·mol−1
Density:
~1.1 g/mL (Predicted)
Melting point:
21.82 °C (Predicted)
Boiling point:
~219.2 °C at 760 mmHg (Predicted)
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Safety & Transport Information

Risk Codes:
R25 - Toxic if swallowed
R41 - Risk of serious damage to eyes
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Symbols:
T
Hazard symbol T
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Alternative Distributors of [N-[1-(4-chlorophenyl)ethyl]-N-methylamine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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