(1R)-1-(4-PROPOXYPHENYL)ETHANAMINE

Names

[ CAS No. ]:
1212159-97-1

[ Name ]:
(1R)-1-(4-PROPOXYPHENYL)ETHANAMINE

[Synonym ]:
(1R)-1-(4-Propoxyphenyl)ethanamine
Benzenemethanamine, α-methyl-4-propoxy-, (αR)-
MFCD08057380

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
275.6±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₇NO

[ Molecular Weight ]:
179.259

[ Flash Point ]:
115.5±15.9 °C

[ Exact Mass ]:
179.131012

[ LogP ]:
2.41

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

[ Index of Refraction ]:
1.514

Related Compounds

(R)-1-(4-(Methylthio)phenyl)ethan-1-amine
(1R)-1-(4-Nitrophenyl)ethanamine
(1R)-1-(4-ethoxyphenyl)ethanamine,hydrochloride
(1R)-1-(4-Ethylphenyl)ethanaminehydrochloride
(1R)-1-(4-BUTYLPHENYL)ETHANAMINE
(1R)-1-(4-Isopropoxyphenyl)ethanamine
6-(3-Bromophenyl)-2-methylpyridine-3-carbaldehyde
Ethyl 1-(azepan-4-yl)triazole-4-carboxylate
Ethyl 5-cyclobutylpyrrolidine-2-carboxylate
5-(3,4-Dimethoxyphenyl)-2-({[2-(4-hexanoylpiperazin-1-yl)ethyl]amino}methylidene)cyclohexane-1,3-dione
Tert-butyl 2-amino-2-(2-fluorophenyl)acetate
1-(2-Bromo-3-methylphenyl)-5-methylpyrazole-3-carbaldehyde
Tert-butyl 4-amino-2-chloro-6-fluorobenzoate
O-{[4-bromo-3-(trifluoromethyl)phenyl]methyl}hydroxylamine
3-(2-Methoxy-3-methylphenyl)azetidin-3-ol
2-{[(Tert-butoxy)carbonyl]amino}-3,5-difluorobenzoic acid

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