1-(4-FLUOROPHENYL)-1-METHYL-ETHYLAMINE
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1-(4-FLUOROPHENYL)-1-METHYL-ETHYLAMINE
structure -
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CAS No:
17797-10-3
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Formula:
C9H12FN
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Chemical Name:
1-(4-FLUOROPHENYL)-1-METHYL-ETHYLAMINE
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Synonyms:
1-(4-FLUOROPHENYL)-1-METHYL-ETHYLAMINE;1-(4-Fluorophenyl)-1-methylethylamine 97%;1-(4-Fluorophenyl)-1-methylethylamine97%;2-(4-fluorophenyl)propan-2-amine;alpha,alpha-Dimethyl-4-fluorobenzylamine;1-(4-Fluorophenyl)-1-methylethylamine, 2-(4-Fluorophenyl)propan-2-amine;BenzeneMethanaMine, 4-fluoro-a,a-diMethyl-;1-(4-Fluorophenyl)-1-methylethylamine, alpha,alpha-Dimethyl-4-fluorobenzylamine
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CAS No:
Characteristics
26
1.84
Clear colorless Liquid
1.039g/cm3
200.63°C at 760 mmHg
84.107°C
1.502
0.321mmHg at 25°C
Safety Information
IRRITANT
3259
34-36/37/38
26-36/37/39
C
Corrosive
P305 + P351 + P338
H319
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:153.20
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:153.095377549
Monoisotopic Mass:153.095377549
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:126
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-(4-FLUOROPHENYL)-1-METHYL-ETHYLAMINE
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