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(1R)-3-(Methylamino)-1-phenylpropan-1-ol
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(1R)-3-(Methylamino)-1-phenylpropan-1-ol

CAS: 115290-81-8

Ref. 86-MM1304.06-0025

25mg
589.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(1R)-3-(Methylamino)-1-phenylpropan-1-ol
Controlled Product
Synonyms:
  • (3R)-N-Methyl-3-hydroxy-3-phenylpropylamine
  • (R)-3-(Methylamino)-1-phenylpropanol
  • (R)-3-Hydroxy-N-methyl-3-phenylpropylamine
  • (R)-N-Methyl-3-hydroxy-3-phenylpropylamine
  • (R)-N-Methyl-3-phenyl-3-hydroxypropylamine
  • Atomoxetine Related Compound A (USP),(1R)-(+)-3-(Methylamino)-1-phenylpropan-1-ol
  • Benzenemethanol
  • alpha-[2-(methylamino)ethyl]-
  • (alphaR)-
  • Benzenemethanol
  • See more synonyms
  • alpha-[2-(methylamino)ethyl]-
  • (R)-
  • Atomoxetine RC A
  • Atomoxetine Related Compound A
  • benzenemethanol, alpha-[2-(methylamino)ethyl]-, (alphaR)-
  • (R)-3-(methylamino)-1-phenylpropan-l-ol
  • (R)-3-(methylamino)-1-phenylpropanol
  • (R)-(+)-3-(N-Methylamino)-1-Phenyl-1-Propanol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
165.23
Formula:
C10H15NO
Color/Form:
Neat
InChI:
InChI=1S/C10H15NO/c1-11-8-7-10(12)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3/t10-/m1/s1
InChI key:
InChIKey=XXSDCGNHLFVSET-SNVBAGLBSA-N
SMILES:
CNCC[C@@H](O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: 86-MM1304.06-0025 (1R)-3-(Methylamino)-1-phenylpropan-1-ol

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