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458-88-8

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458-88-8 Structure

458-88-8 Structure
IdentificationBack Directory
[Name]

CONIINE, D/L-(RG)
[CAS]

458-88-8
[Synonyms]

coniin
koniin
C06523
cicutin
cicutine
conicine
d-conicine
(+)-coniine
(S)-(+)-Coniine
CONIINE, D/L-(RG)
piperidine, 2-propyl-
(s)-2-propylpiperidine
(s)-beta-propylpiperidine
[EINECS(EC#)]

207-282-6
[Molecular Formula]

C8H17N
[MDL Number]

MFCD06801368
[MOL File]

458-88-8.mol
[Molecular Weight]

127.23
Chemical PropertiesBack Directory
[Melting point ]

~-2°
[alpha ]

D25 +8.4° (c = 4.0 in CHCl3); D23 +14.6° (neat)
[Boiling point ]

bp 166-166.5°; bp20 65-66°
[density ]

d420 0.844-0.848
[refractive index ]

nD23 1.4505
[pka]

3.1(at 25℃)
[Water Solubility ]

9.901g/L(25 ºC)
[EPA Substance Registry System]

Coniine (458-88-8)
Safety DataBack Directory
[RIDADR ]

3268
[HazardClass ]

3.2
[PackingGroup ]

II
[Hazardous Substances Data]

458-88-8(Hazardous Substances Data)
Hazard InformationBack Directory
[Definition]

ChEBI: (+)-coniine is a piperidine alkaloid.
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