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1-p-tolylethanamine

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Formula: C9H13N
CAS: 586-70-9
search Element: tolylethanamine

Identification

Structural Formula
1-p-tolylethanamine
CAS:
586-70-9
EINECS:
Molecular Formula:
C9H13N
MDL:
Synonym:
benzylamine,p,a-dimethyl- (8ci) ; a,4-dimethyl-benzenemethanamine ; 1-(4-methylphenyl)ethan-1-amine ; a-p-tolylethylamine ; 1-(4-methylphenyl)ethylamine 96 ; benzenemethanamine, .alpha.,4-dimethyl- ; 1-(p-tolyl)ethylamine ; 1-(4-methylphenyl)ethanamine(saltdata: free) ; 4-(1-aminoethyl)toluene ; 1-(4-methylphenyl)ethylamine ; (rs)-a,4-dimethylbenzylamine ; benzenemethanamine, a,4-dimethyl- ; 1-p-tolylethanamine ; 1-(p-methylphenyl)ethylamine ; p-methyl-a-phenylethylamine




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Properties for 1-p-tolylethanamine

Molecular Weight:
135.21 g·mol−1
Density:
0.926 g/mL at 25 °C(lit.)
Boiling point:
208.6 °C at 760 mmHg
Flash point:
84.2 °C
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Safety & Transport Information

Risk Codes:
R37/38 - Irritating to respiratory system and skin
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
S39 - Wear eye/face protection
Hazard Classes:
irritant
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [1-p-tolylethanamine]

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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