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1-Phenyl-2-(pyrrolidin-1-yl)pentan-1-one hydrochloride
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1-Phenyl-2-(pyrrolidin-1-yl)pentan-1-one hydrochloride

CAS: 5485-65-4

Ref. IN-DA003ELW

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Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
1-Phenyl-2-(pyrrolidin-1-yl)pentan-1-one hydrochloride
Synonyms:
  • 1-Pentanone, 1-phenyl-2-(1-pyrrolidinyl)-, hydrochloride
  • Desmethyl pyrovalerone hydrochloride
  • Valerophenone, 2-(1-pyrrolidinyl)-, hydrochloride
  • alpha-Pyrrolidinopentiophenone hydrochloride
  • 2-(Pyrrolidin-1-yl)-1-phenylpentan-1-one hydrochloride
  • 1-Pentanone, 1-phenyl-2-(1-pyrrolidinyl)-, hydrochloride (1:1)
  • Pyrrolidinovalerophenone Hydrochloride
  • Desmethyl Pyrovalerone Hydrochloride Salt
  • 2-(1-Pyrrolidinyl)valerophenone Hydrochloride
  • 2-(Pyrrolidin-1-yl)phenylpentan-1-one Hydrochloride
  • See more synonyms
  • 1-Phenyl-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride
  • 1-Phenyl-2-(pyrrolidin-1-yl)pentan-1-one--hydrogen chloride (1/1)
  • alpha-Pyrrolidinovalerophenone hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material
  • |A-Pyrrolidinopentiophenone Hydrochloride
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:
267.7943
Formula:
C15H22ClNO
Color/Form:
Solid
InChI:
InChI=1S/C15H21NO.ClH/c1-2-8-14(16-11-6-7-12-16)15(17)13-9-4-3-5-10-13;/h3-5,9-10,14H,2,6-8,11-12H2,1H3;1H
InChI key:
ROMXVSMENBAYRM-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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