(R)-1-(3-Methoxyphenyl)ethylamine
(R)-1-(3-Methoxyphenyl)ethylamine Basic information
- Product Name:
- (R)-1-(3-Methoxyphenyl)ethylamine
- Synonyms:
-
- (R)-(+)-1-(3-METHOXYPHENYL)ETHYLAMINE
- (R)-1-(3-METHOXYPHENYL)ETHYLAMINE
- (R)-3-METHOXY-ALPHA-METHYLBENZYLAMINE
- (R)-(+)-3-METHOXY A-METHYLBENZYLAMINE
- 3-METHOXY-ALFA-METHYL-BENZENEMETHANAMINE
- (1R)-1-(3-METHOXYPHENYL)ETHYLAMINE
- (R)-m-Methoxy-alpha-methylbenzylamine
- (1R)-1-(3-methoxyphenyl) ethanamine
- CAS:
- 88196-70-7
- MF:
- C9H13NO
- MW:
- 151.21
- EINECS:
- 618-126-5
- Product Categories:
-
- API intermediates
- Mol File:
- 88196-70-7.mol
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(R)-1-(3-Methoxyphenyl)ethylamine Chemical Properties
- Melting point:
- 5℃
- Boiling point:
- 66°C 0,4mm
- Density
- 1.023
- vapor pressure
- 3.7-35Pa at 20-50℃
- refractive index
- 1.5335
- Flash point:
- 66°C/0.38mm
- storage temp.
- under inert gas (nitrogen or Argon) at 2–8 °C
- Water Solubility
- Soluble in water (10g/L at 20°C).
- Sensitive
- Air Sensitive
- BRN
- 6683688
- LogP
- 1.5 at 23℃ and pH10.5
- CAS DataBase Reference
- 88196-70-7(CAS DataBase Reference)
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Safety Information
- Hazard Codes
- C
- Risk Statements
- 21/22-34-20
- Safety Statements
- 26-36/37/39-45
- RIDADR
- 2735
- WGK Germany
- 3
- HazardClass
- 8
- PackingGroup
- III
MSDS
- Language:English Provider:ALFA
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(R)-1-(3-Methoxyphenyl)ethylamineSupplier
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- 001-857-928-2050 or 1-888-588-9418
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(R)-1-(3-Methoxyphenyl)ethylamine(88196-70-7)Related Product Information
- (Trifluoromethoxy)benzene
- 4-Methoxyphenylacetone
- 4-Methoxybenzylchloride
- Anisole
- p-Anisaldehyde
- Ethylamine
- p-Anisidine
- Mideplanin
- dimethyltubocurarinium chloride
- DOXACURIUM CHLORIDE
- Mivacurium chloride
- Emetine dihydrochloride
- OXYACANTHINE HYDROCHLORIDE
- BERBAMINE DIHYDROCHLORIDE
- (S)-1-(3-METHOXYPHENYL)ETHYLAMINE
- (S)-(-)-1-(4-Methoxyphenyl)ethylamine
- N-Methyl-2-(4-methoxyphenyl)ethylamine
- Emetine