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(R)-N-(3-Pentyl)-1-phenylethylamine hydrochloride (374790-91-7)
Identification
Name:
(R)-N-(3-Pentyl)-1-phenylethylamine hydrochloride
Synonyms:
(R)-N-(1-Ethylpropyl)-1-phenylethylamine hydrochloride
CAS:
374790-91-7
EINECS:
-0
Molecular Formula:
C13H22ClN
Molecular Weight:
227.77
InChI:
InChI=1/C13H21N/c1-4-13(5-2)14-11(3)12-9-7-6-8-10-12/h6-11,13-14H,4-5H2,1-3H3/t11-/m1/s1
Molecular Structure:
Properties
Melting Point:
232-234°C
Flash Point:
129.7°C
Boiling Point:
290.9°Cat760mmHg
Density:
g/cm
3
Refractive index:
1.494
Flash Point:
129.7°C
Sensitive:
Hygroscopic
Safety Data
Other Product
(S)-N-(3-Pentyl)-1-phenylethylamine hydrochloride
(R)-N-(2-Propyl)-1-phenylethylamine hydrochloride
(R)-(+)-N-BENZYL-1-PHENYLETHYLAMINE HYDROCHLORIDE
(S)-(-)-N-Isopropyl-1-phenylethylamine hydrochloride
(R)-(+)-N-Methoxymethyl-N-trimethylsilylmethyl-1-phenylethylamine
(R)-(+)-N-METHYL-1-PHENYLETHYLAMINE-D13
(R)-(+)-N-(2’,2’-dimethylpropyl)-1-phenylethylamine
(R)-(+)-N-(2-HYDROXYETHYL)-ALPHA-PHENYLETHYLAMINE
(S)-(+)-N-(3,5-dinitrobenzoyl) 1-phenylethylamine
(R)-2,2,2-Trifluoro-1-phenylethylamine HCl
R(+)-TRANS[ETHOXY CARBONYLMETHYL]-1-PHENYLETHYLAMINE
(S)-(+)-2-(3-methoxyphenyl)-1-phenylethylamine
(1R,1’R)-N-2’-hydroxy-1’-phenylethyl-1-N--dimethyl-2-phenylethylamine
1-Phenylethylamine
(+/-) N-TRANS[ETHOXY CARBONMETHYL]-1-PHENYLETHYLAMINE
1-Methyl-2-phenylethylamine N-ethylpiperazine
β-Phenylethylamine hydrochloride
(S)-3-(isopropoxycarbonyl-aminomethyl)-5-methyl-hexanoic acid (S)-(-)-1-phenylethylamine salt
Benzenesulfonamide, N-[1-(hydroxymethyl)pentyl]-, (R)-
(1S,2S)-2-vinyl-1-carbamoylcyclopropanecarboxylic acid (S)-N-benzyl-1-phenylethylamine salt
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