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R(+)-TRANS[ETHOXY CARBONYLMETHYL]-1-PHENYLETHYLAMINE (66512-37-6)
Identification
Name:
R(+)-TRANS[ETHOXY CARBONYLMETHYL]-1-PHENYLETHYLAMINE
Synonyms:
R(+)-TRANS[ETHOXY CARBONYLMETHYL]-1-PHENYLETHYLAMINE;ethyl (R)-N-(1-phenylethyl)glycinate;N-[(R)-1-Phenylethyl]glycine ethyl ester
CAS:
66512-37-6
EINECS:
266-385-4
Molecular Formula:
C12H17NO2
Molecular Weight:
207.27
InChI:
InChI=1/C12H17NO2/c1-3-15-12(14)9-13-10(2)11-7-5-4-6-8-11/h4-8,10,13H,3,9H2,1-2H3/t10-/m1/s1
Molecular Structure:
Properties
Flash Point:
124.9°C
Boiling Point:
282.9°C at 760 mmHg
Density:
1.029g/cm
3
Refractive index:
1.504
Flash Point:
124.9°C
Safety Data
Other Product
(+/-) N-TRANS[ETHOXY CARBONMETHYL]-1-PHENYLETHYLAMINE
(R)-N-(2-Propyl)-1-phenylethylamine hydrochloride
(R)-(+)-N-Methoxymethyl-N-trimethylsilylmethyl-1-phenylethylamine
(R)-N-(3-Pentyl)-1-phenylethylamine hydrochloride
(R)-(+)-N-METHYL-1-PHENYLETHYLAMINE-D13
(R)-2,2,2-Trifluoro-1-phenylethylamine HCl
(R)-(+)-N-BENZYL-1-PHENYLETHYLAMINE HYDROCHLORIDE
(R)-(+)-N-(2’,2’-dimethylpropyl)-1-phenylethylamine
Succinic acid, (4-ethoxy-1-napthyl-carbonylmethyl) ester
1-Phenylethylamine
(1R,1’R)-N-2’-hydroxy-1’-phenylethyl-1-N--dimethyl-2-phenylethylamine
(R)-(+)-N-(2-HYDROXYETHYL)-ALPHA-PHENYLETHYLAMINE
(S)-(-)-N-Isopropyl-1-phenylethylamine hydrochloride
(S)-(+)-N-(3,5-dinitrobenzoyl) 1-phenylethylamine
(S)-(+)-2-(3-methoxyphenyl)-1-phenylethylamine
(S)-N-(3-Pentyl)-1-phenylethylamine hydrochloride
1-Methyl-2-phenylethylamine N-ethylpiperazine
(S)-2-(Diphenylphosphino)-1-phenylethylamine, min. 97%
Quinolinium, 2-(carbonylmethyl)-6-methoxy-1-methyl-, iodide, dimethyl mercaptal
(R,R)-trans-1-Deshydroxy Rasagiline
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