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α-cyclopropyl-4-methoxybenzylamine (54398-65-1)
Identification
Name:
α-cyclopropyl-4-methoxybenzylamine
Synonyms:
alpha-Cyclopropyl-4-methoxybenzylamine;1-cyclopropyl-1-(4-methoxyphenyl)methanamine
CAS:
54398-65-1
EINECS:
259-148-1
Molecular Formula:
C
11
H
15
NO
Molecular Weight:
177.2429
InChI:
InChI=1/C11H15NO/c1-13-10-6-4-9(5-7-10)11(12)8-2-3-8/h4-8,11H,2-3,12H2,1H3
Molecular Structure:
Properties
Flash Point:
129.8°C
Boiling Point:
287.4°C at 760 mmHg
Density:
1.107g/cm
3
Refractive index:
1.579
Flash Point:
129.8°C
Safety Data
Other Product
(1)-α-cyclopropyl-4-methoxybenzylamine
4-Methoxybenzylamine
2,6-Difluoro-4-methoxybenzylamine
2,3-Difluoro-4-methoxybenzylamine
4-Fluoro-α-methoxybenzylamine
3-BENZYLOXY-4-METHOXYBENZYLAMINE
4-FLUORO-2-METHOXYBENZYLAMINE
2-Chloro-4-MethoxybenzylaMine
3-Chloro-4-methoxybenzylamine hydrochloride
4-Hydroxy-3-methoxybenzylamine hydrochloride
α-Methoxybenzylamine
α,α-dimethyl[1,1'-biphenyl]-4-methanol
4-chloro-α,α-dicyclopropylbenzyl alcohol
()-α-(hydrazinomethyl)morpholine-4-ethanol
()-4-bromo-α-propylbenzyl alcohol
3-Cyclohexene-1-methanol, α,α,4-trimethyl-, hydroformylation products
α,α,ε,4-tetramethyl-1,3-dioxolane-2-hexanol
()-α,α,4-trimethylcyclohex-3-ene-1-methyl acetate
2,4-Difluoro-3-methoxybenzylamine
2,6-Difluoro-3-methoxybenzylamine
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