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(aR)-a-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol
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(aR)-a-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol

CAS: 391901-45-4

Ref. 3D-FA75045

5g
136.00 €
10g
189.00 €
25g
273.00 €
50g
400.00 €
100g
569.00 €
Estimated delivery in United States, on Friday 31 Jan 2025

Product Information

Name:
(aR)-a-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol
Synonyms:
  • (1 R)-2-[(4-aminophenethyl)amino]-1-phenyl-1-ethanol
  • MiraBegron impurity H
  • BenzeneMethanol, a-[[[2-(4-aMinophenyl)ethyl]aMino]Methyl]-, (aR)-
  • (R)-2-((4-aminophenethyl)amino)-1-phenylethan-1-ol
  • (aR)-a-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol
  • (R)-2-((4-AMinophenethyl)aMino)-1-phenylethanol
  • BenzeneMethanol, -[[[2-(4-aMinophenyl)ethyl]aMino]Methyl]-, (R)-
Description:

Please enquire for more information about (aR)-a-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol 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:
256.34 g/mol
Formula:
C16H20N2O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C16H20N2O/c17-15-8-6-13(7-9-15)10-11-18-12-16(19)14-4-2-1-3-5-14/h1-9,16,18-19H,10-12,17H2/t16-/m0/s1
InChI key:
InChIKey=TUAHDMSPHZSMQN-INIZCTEOSA-N
SMILES:
Nc1ccc(CCNC[C@H](O)c2ccccc2)cc1
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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