4-Fluorophenethylamine
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4-Fluorophenethylamine
structure -
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CAS No:
1583-88-6
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Formula:
C8H10FN
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Chemical Name:
4-Fluorophenethylamine
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Synonyms:
Benzeneethanamine,4-fluoro-;Phenethylamine,p-fluoro-;4-Fluorobenzeneethanamine;2-(p-Fluorophenyl)ethylamine;4-Fluorophenethylamine;p-Fluorophenethylamine;2-(4-Fluorophenyl)ethylamine;(p-Fluorophenyl)ethylamine;2-(4-Fluorophenyl)ethanamine;4-(2-Aminoethyl)fluorobenzene;2-(4-Fluorophenyl)ethan-1-amine;676501-17-0
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CAS No:
Characteristics
26.02000
1.51
clear colorless to slightly yellow liquid
1.069 g/cm3 @ Temp: 20 °C
99-100 °C @ Press: 24 Torr
174 °F
n 20/D 1.5072(lit.)
Slightly soluble in water.
0.0202mmHg at 25°C
Safety Information
Ⅱ
8
UN 2922 8/PG 2
3
R23/24/25;R34
26-27-36/37/39-45
T,C
P261-P280-P305 + P351 + P338-P310
H301-H311-H314-H331
|Danger|H301 (93.02%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:139.17
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:139.079727485
Monoisotopic Mass:139.079727485
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:87.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes