1-(4-Fluorophenyl)-2-methyl-2-propylamine
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1-(4-Fluorophenyl)-2-methyl-2-propylamine
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CAS No:
1200-27-7
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Formula:
C10H14FN
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Chemical Name:
1-(4-Fluorophenyl)-2-methyl-2-propylamine
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Synonyms:
2-(4-Fluorophenyl)-tert-butylamine;2-AMINO-4-FLUOROPHENYL-2-METHYLPROPANE;4-FLUOROPHENYL-2-METHYL-2-AMINOPROPANE;1,1-Dimethyl-2-(4-fluorophenyl)ethylamine;1-(4-Fluorophenyl)-2-methyl-2-propanamine;1-(4-FLUOROPHENYL)-2-METHYL-2-PROPYLAMINE;BenzeneethanaMine,4-fluoro-a,a-diMethyl-;2-AMINO-1-(4-FLUOROPHENYL)-2-METHYLPROPANE;1-(4-FLUOROPHENYL)-2-METHYL-2-AMINOPROPANE;1-(4-Fluorophenyl)-2-methyl-2-aminopropane97%
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CAS No:
1-(4-Fluorophenyl)-2-methyl-2-propylamine Basic Attributes
167.22
167.11100
DTXSID80333787
2921499090
Characteristics
26.02000
2.80580
yellow or colorless liquid
1.024±0.06 g/cm3(Predicted)
185-186 °C
82-83°C 9mm
>110°C
1.495
0.075mmHg at 25°C
Safety Information
III
8
2735
R34
26-36/37/39
C,Xi
P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501
H314
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:167.22
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:167.111027613
Monoisotopic Mass:167.111027613
Topological Polar Surface Area:26
Heavy Atom Count:12
Complexity:137
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-(4-Fluorophenyl)-2-methyl-2-propylamine
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