(R)-1-(3-Methoxyphenyl)ethanamine

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Names

[ CAS No. ]:
88196-70-7

[ Name ]:
(R)-1-(3-Methoxyphenyl)ethanamine

[Synonym ]:
(1R)-1-(3-Methoxyphenyl)ethanamine
(R)-m-Methoxy-α-methylbenzylamine
MFCD00671655
(S)-1-(3'-methoxyphenyl)ethylamine
(R)-1-(3-Methoxyphenyl)ethylamine
(S)-1-(m-methoxyphenyl)ethylamine
Benzenemethanamine, 3-methoxy-α-methyl-, (αR)-
(1R)-1-(3-Methoxyphenyl)ethan-1-amine
1-(R)-(3-methoxyphenol)ethylamine
(S)-1-methyl-m-methoxy-benzyl amine
(S)-m-methoxy-1-phenylethylamine
ZY1&R CO1 &&R Form
(R)-1-(3-Methoxyphenyl)ethanamine
(αR)-3-Methoxy-α-methylbenzenemethanamine
R-3-methoxy-Alpha-methylbenzylamine
(S)-(-)-1-(3-methoxylphenyl)ethylamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
234.6±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H13NO

[ Molecular Weight ]:
151.206

[ Flash Point ]:
94.7±15.9 °C

[ Exact Mass ]:
151.099716

[ PSA ]:
35.25000

[ LogP ]:
1.35

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.523

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314-H331

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338-P310

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R21/22;R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 2735

[ Packaging Group ]:
III

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-1-(3-methoxyphenyl)ethanone O-benzyl oxime
  • 3'-Methoxyacetophenone
  • (R)-N-(1-(3-methoxyphenyl)ethyl)-P,P-diphenylphosphinic amide

DownStream

  • (R)-2-TERT-BUTOXYCARBONYLAMINO-3-(2-HYDROXY-PHENYL)-PROPIONICACID

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • (R)-1-(3-Methoxyphenyl)ethanamine hydrochloride
  • (R)-1-(3-Fluoro-4-methoxyphenyl)ethanamine hydrochloride
  • (R)-1-(3-METHOXYPHENYL)ETHANOL
  • (R)-1-(3-Methoxyphenyl)propan-1-amine
  • (R)-[1-(3-methoxyphenyl)ethyl]carbamic acid tert-butyl ester
  • (R)-1-(3-Methoxyphenyl)propan-1-amine hydrochloride
  • 2-{[(Tert-butoxy)carbonyl]amino}-5-(3,4-dihydroxyphenyl)pentanoic acid
  • Ethyl 3-[(4-cyano-2-methyl-1,3-oxazol-5-yl)amino]propanoate
  • 2-{[(Benzyloxy)carbonyl]amino}-5-(cyanosulfanyl)-4-phenylthiophene-3-carboxylic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-(2,4-dimethylphenyl)thiophene-3-carboxylic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylic acid
  • 3-(2-{[(Tert-butoxy)carbonyl]amino}-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
  • Tert-butyl 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate
  • 1-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
  • 2-{[(Benzyloxy)carbonyl](4-cyanophenyl)amino}acetic acid
  • Tert-butyl 4-methyl-3-oxaspiro[bicyclo[2.1.1]hexane-2,4'-piperidine]-1-carboxylate
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