Estimated delivery in United States, on Friday 15 Nov 2024
Product Information
Name:
2-Propylpiperidine
Synonyms:
- cicutine
- conicine
- coniine
- coniine hydrobromide, (S)-isomer
- coniine hydrochloride, (+-)-isomer
- coniine hydrochloride, (S)-isomer
- coniine, (+-)-isomer
- coniine, (S)-isomer
- koniin
- 2-N-propylpiperidine
- See more synonyms
- dl-Coniine
- Cicutin
- Conicine
- Coniin
- Koniin
- d-Conicine
- Cicutine
- piperidine, 2-propyl-
- (S)-Coniine
- 2-Propyl-piperidine
- (S)-2-Propylpiperidine
- (+)-Coniine
- (S)-(+)-Coniine
- Piperidine, 2-propyl-, (S)-
- Piperidine, 2-propyl-, (2S)-
- (+-)-Coniine
- coniine, (S)-isomer
- (1)-2-Propylpiperidine
- Conicin
- Conine
- alpha-Conine
- (+/-)-Coniine
- Piperidine, 2-propyl-, (+-)-
- (+/-)-Coniine, >=98%, liquid
- 2-Propylpyridine
- (S)-beta-Propylpiperidine
- coniine, (+-)-isomer
- (2S)-2-propylpiperidine
- coniine hydrobromide, (S)-isomer
- coniine hydrochloride, (S)-isomer
- coniine hydrochloride, (+-)-isomer
- Piperidine, 2-propyl-, (.+.)-
- (2-Methoxyphenyl)Acetic Acid
- Coniine, <span class="text-smallcaps">DL</span>-
- Coniine, DL-
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:
127.2273
Formula:
C8H17N
Color/Form:
Liquid
InChI:
InChI=1S/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3
InChI key:
NDNUANOUGZGEPO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00BYMG 2-Propylpiperidine
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