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(S)-(-) Dichlorophenyl aminoalcohol
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(S)-(-) Dichlorophenyl aminoalcohol

CAS: 160707-16-4

Ref. 3D-FD148025

25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
(S)-(-) Dichlorophenyl aminoalcohol
Synonyms:
  • (+)-2-(3,4-Dichlorophenyl)-4-hydroxybutylamine
  • (2S)-2-(3,4-Dichlorophenyl)-4-hydroxybutanamine
  • (3S)-4-amino-3-(3,4-dichlorophenyl)butan-1-ol
  • (S) (-) Dichlorophenyl Amino Alcohol
  • (S)-2-(3,4-Dichlorophenyl)-4-hydroxybutylamine
  • (S)-3,4-Dichloro-β-(2-hydroxyethyl)phenethylamine
  • (γS)-γ-(Aminomethyl)-3,4-dichlorobenzenepropanol
  • Benzenepropanol, γ-(aminomethyl)-3,4-dichloro-, (S)-
  • Benzenepropanol, γ-(aminomethyl)-3,4-dichloro-, (γS)-
  • N-[(S)-2-(3,4-Dichlorophenyl)-4-hydroxybutyl]amine
  • See more synonyms
Description:

Please enquire for more information about (S)-(-) Dichlorophenyl aminoalcohol including the price, delivery time and more detailed product information at the technical inquiry form on this page

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:
234.12 g/mol
Formula:
C10H13Cl2NO
Purity:
Min. 95%
InChI:
InChI=1S/C10H13Cl2NO/c11-9-2-1-7(5-10(9)12)8(6-13)3-4-14/h1-2,5,8,14H,3-4,6,13H2/t8-/m1/s1
InChI key:
InChIKey=LGIGCDLFWQIHLQ-MRVPVSSYSA-N
SMILES:
NC[C@@H](CCO)c1ccc(Cl)c(Cl)c1
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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