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690632-01-0

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690632-01-0 Structure

690632-01-0 Structure
IdentificationBack Directory
[Name]

[6-(1-PYRROLIDINYL)-3-PYRIDINYL]METHANOL
[CAS]

690632-01-0
[Synonyms]

BUTTPARK 99\04-87
3-PyridineMethanol, 6-(1-pyrrolidinyl)-
[6-(1-PYRROLIDINYL)-3-PYRIDINYL]METHANOL
6-(PYRROLIDIN-1-YL)-3-HYDROXYMETHYL PYRIDINE
3-(Hydroxymethyl)-6-(pyrrolidin-1-yl)pyridine
1-[5-(Hydroxymethyl)pyridin-2-yl]pyrrolidine, 5-(Hydroxymethyl)-2-(pyrrolidin-1-yl)pyridine
[Molecular Formula]

C10H14N2O
[MDL Number]

MFCD05865144
[MOL File]

690632-01-0.mol
[Molecular Weight]

178.23
Chemical PropertiesBack Directory
[Melting point ]

61 °C
[density ]

1.180
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P260-P280
[Hazard Note ]

Harmful
[HS Code ]

2933399990
Raw materials And Preparation ProductsBack Directory
Hazard InformationBack Directory
[Definition]

ChEBI: [6-(1-Pyrrolidinyl)-3-pyridinyl]methanol is a dialkylarylamine and a tertiary amino compound.
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