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3-Amino-3-phenyl-1-propanol
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3-Amino-3-phenyl-1-propanol

CAS: 14593-04-5

Ref. 3D-FA139874

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
3-Amino-3-phenyl-1-propanol
Synonyms:
  • (1R)-3-hydroxy-1-phenylpropan-1-aminium
  • (1S)-3-hydroxy-1-phenylpropan-1-aminium
  • (RS)3-Amino-3-phenyz-1-propanol
  • 1-Propanol, 3-Amino-3-Phenyl.A
  • 1-Propanol, 3-amino-3-phenyl-
  • 3-Amino-3-Phenyl-1-Propano
  • 3-Amino-3-Phenyl-Propan-1-Ol
  • 3-Amino-3-phenylpropanol
  • 3-Hydroxy-1-phenylpropylamine
  • 3-Phenyl-Dl-Beta-Alaninol
  • See more synonyms
  • Benzenepropanol, γ-amino-
  • Dl-Beta-Phenylalaninol
  • Piperidin-1-Ylacetic Acid
  • Rarechem Ak Ml 0271
  • γ-Aminobenzenepropanol
Description:

3-Amino-3-phenyl-1-propanol is an enantiopure chemical that is used in the manufacture of dapoxetine hydrochloride. 3-Amino-3-phenyl-1-propanol is synthesized by reacting malonic acid and fatty acid esters with a chiral amino alcohol. Impurities may be present in 3-amino-3-phenyl-1 propanol, which can be removed using a lipase. The synthesis of 3 aminopropanol has been industrialized by the use of x ray structures and reaction time to produce the desired product.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
151.21 g/mol
Formula:
C9H13NO
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C9H13NO/c10-9(6-7-11)8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2
InChI key:
InChIKey=SEQXIQNPMQTBGN-UHFFFAOYSA-N
SMILES:
NC(CCO)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:

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