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(2R)-4-Phenylbutan-2-amine-d3
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(2R)-4-Phenylbutan-2-amine-d3

CAS: 937-52-0

Ref. TR-P319262

10mg
244.00 €
25mg
468.00 €
100mg
1,332.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
(2R)-4-Phenylbutan-2-amine-d3
Controlled Product
Synonyms:
  • (-)-1-Methyl-3-phenylpropylamine-d3
  • (-)-alpha-Methylbenzenepropanamine-d3,(2R)-2-Amino-4-phenylbutane-d3
  • (2R)-4-Phenylbutan-2-amine-d3,(R)-1-Methyl-3-phenylpropylamine-d3
  • (R)-4-Phenyl-2-butanamine-d3
  • (R)-alpha-Methylbenzenepropanamine-d3
  • (R)-(-)-1-Methyl-3-phenylpropylamine-d3
  • (alphaR)-alpha-Methylbenzenepropanamine-d3
  • (R)-alpha-Methylbenzenepropanamine-d3
  • (-)-1-Methyl-3-phenylpropylamine
  • (-)-α-Methylbenzenepropanamine
  • See more synonyms
  • (2R)-2-Amino-4-phenylbutane
  • (2R)-4-Phenylbutan-2-amine
  • (R)-4-Phenyl-2-butanamine
  • (R)-α-Methylbenzenepropanamine
  • (αR)-α-Methylbenzenepropanamine
  • Benzenepropanamine, α-methyl-, (R)-
  • Benzenepropanamine, α-methyl-, (αR)-
  • Propylamine, 1-methyl-3-phenyl-, (R)-(-)-
  • benzenepropanamine, alpha-methyl-, (alphaR)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
152.251
Formula:
C10D3H12N
Color/Form:
Neat
InChI:
InChI=1S/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/t9-/m1/s1/i1D3
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:

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