1-(4-METHYLPHENYL)ETHYLAMINE 96
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1-(4-METHYLPHENYL)ETHYLAMINE 96
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CAS No:
586-70-9
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Formula:
C9H13N
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Chemical Name:
1-(4-METHYLPHENYL)ETHYLAMINE 96
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Synonyms:
1-p-Tolylethanamine;4-(1-Aminoethyl)toluene;1-(4-methylphenyl)ethanamine(SALTDATA: FREE);BenzeneMethanaMine, .alpha.,4-diMethyl-;1-(4-Methylphenyl)ethan-1-aMine;1-(p-Tolyl)ethylamine;JR-8734, 1-(4-Methylphenyl)ethylamine, 97%;1-(4-METHYLPHENYL)ETHYLAMINE 96
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CAS No:
1-(4-METHYLPHENYL)ETHYLAMINE 96 Basic Attributes
135.21
135.21
443-160-0
Colorless to Almost colorless
2921.49.5000
Characteristics
26.02000
1.90
0.926 g/mL at 25 °C (lit.)
211-212 °C (lit.)
84.2±6.3 °C
n20/D1.5210(lit.)
9.20±0.10(Predicted)
2-8°C, protect from light
Safety Information
III
IRRITANT
NA 1993 / PGIII
2
Xi
26-39
Xi
P261-P280-P305 + P351 + P338
37/38-41
NA 1993 / PGIII
|Danger|H227 (20%): Combustible liquid [Warning Flammable liquids]|P210, P260, P261, P264, P270, P271, P273, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P311, P321, P330, P363, P370+P378, P391, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 5 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302 (69.6%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P333+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 125 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1-(4-METHYLPHENYL)ETHYLAMINE 96 Use and Manufacturing
1-(4-Methylphenyl)ethylamine (1-p-tolylethanamine) may be used in the preparation of 1,1′-(2-thienylmethylene) di-2-naphthol ethyl acetate solvate and (R)-N-(1-p-tolylethyl)-2-methoxyacetamide.
Environmental transformation -> Pesticide transformation products (metabolite, successor)
PMPA is a known environmental transformation product of Iprovalicarb.
Computed Properties
Molecular Weight:135.21
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:135.104799419
Monoisotopic Mass:135.104799419
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:92.9
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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