2-(4-Chlorophenoxy)-1-propanamine

Names

[ CAS No. ]:
171847-70-4

[ Name ]:
2-(4-Chlorophenoxy)-1-propanamine

[Synonym ]:
2-(4-Chlorophenoxy)-1-propanamine
1-Propanamine, 2-(4-chlorophenoxy)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
277.3±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₁₂ClNO

[ Molecular Weight ]:
185.651

[ Flash Point ]:
121.5±21.8 °C

[ Exact Mass ]:
185.060745

[ PSA ]:
35.25000

[ LogP ]:
1.93

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.535

Related Compounds

2-(4-chlorophenoxy)-1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]ethanone,hydrochloride
2-(4-chlorophenoxy)-1-[(2S)-2-pyridin-3-ylpiperidin-1-yl]ethanone
2-(4-chlorophenoxy)-1,3-propanedioic acid diethyl ester
2-(4-chlorophenoxy)-1-(2,4-dihydroxyphenyl)ethanone
2-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-1-one
2-(4-chlorophenoxy)-1-(4-methylphenyl)ethanone
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-3'-O-[(1,1-dimethylethyl)diphenylsilyl]Cytidine
(3aR,6aR)-1-(tert-Butoxycarbonyl)octahydrocyclopenta[b]pyrrole-6a-carboxylic acid
3-(Chloromethyl)-2,2,4-trimethylheptane
(S)-2-Amino-3-(3-propionylphenyl)propanoic acid
Ethyl 2,2-dimethyl-3-(trifluoromethylsulfonyloxy)but-3-enoate
(S)-2-Acetamido-6-(5-formyl-3,6-dihydropyridin-1(2H)-yl)hexanoic acid
{[(3R,4R)-4-hydroxypyrrolidin-3-yl]sulfanyl}(phenyl)methanone
2-[(3-Iodophenyl)methoxy]acetic acid
1-(3,3-Dimethyl-1-butyn-1-yl)-3-ethenylbenzene
1-Decyl-4-(4-methylphenyl)-1H-1,2,3-triazole

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