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1,5-BIS(4-AMINOPHENOXY)PENTANE
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1,5-BIS(4-AMINOPHENOXY)PENTANE

CAS: 2391-56-2

Ref. IN-DA003DPR

1g
112.00 €
5g
217.00 €
25gTo inquire
250mg
50.00 €
Estimated delivery in United States, on Friday 4 Oct 2024

Product Information

Name:
1,5-BIS(4-AMINOPHENOXY)PENTANE
Synonyms:
  • 1,5-bis(p-aminophenoxy)pentane
  • 1,5-di(p-aminophenoxy)pentane
  • 4,4'-(pentane-1,5-diylbis(oxy))dianiline
  • 1,5-Bis(p-aminophenoxy)pentane
  • Benzenamine, 4,4'-[1,5-pentanediylbis(oxy)]bis-
  • 1,5-Di(p-aminophenoxy)pentane
  • [4-[5-(4-azaniumylphenoxy)pentoxy]phenyl]azanium dichloride
  • 4-[5-(4-aminophenoxy)pentoxy]aniline
  • 4-[5-(4-aminophenoxy)pentyloxy]phenylamine
  • 4,4'-(1,5-Pentanediylbis(oxy))bisbenzenamine
  • See more synonyms
  • 4-{[5-(4-aminophenoxy)pentyl]oxy}phenylamine
  • 5-Ethynyl-2-hydroxybenzaldehyde
  • 4,4'-(1,5-pentanediyl)dioxydianiline
  • 1,5-Bis(4-amino-benzene-1-oxy)pentane - 5G 5g
  • 4,4'-(Pentamethylenedioxy)dianiline dihydrochloride
  • Benzenamine, 4,4'-(1,5-pentanediylbis(oxy))bis-, dihydrochloride
  • Benzenamine, 4,4'-[1,5-pentanediylbis(oxy)]bis-, dihydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
286.3688
Formula:
C17H22N2O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C17H22N2O2/c18-14-4-8-16(9-5-14)20-12-2-1-3-13-21-17-10-6-15(19)7-11-17/h4-11H,1-3,12-13,18-19H2
InChI key:
SLHXQWDUYXSTPA-UHFFFAOYSA-N
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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