ChemicalBook--->CAS DataBase List--->4847-93-2

4847-93-2

4847-93-2 Structure

4847-93-2 Structure
IdentificationBack Directory
[Name]

3-PIPERIDINO-1,2-PROPANEDIOL
[CAS]

4847-93-2
[Synonyms]

3-PIPERIDINO-1,2-PROPANEDIOL
3-piperidinopropane-1,2-diol
1-N-PIPERIDINO-2,3-PROPANEDIOL
3-piperidin-1-ylpropane-1,2-diol
3-Piperidino-1,2-propanediol,96%
3-PIPERIDINO-1,2-PROPANEDIOL 96%
3-(1-Piperidinyl)-1,2-propanediol
3-(1-Piperidinyl)propane-1,2-diol
1,2-Propanediol, 3-(1-piperidinyl)-
[EINECS(EC#)]

225-438-1
[Molecular Formula]

C8H17NO2
[MDL Number]

MFCD00006506
[MOL File]

4847-93-2.mol
[Molecular Weight]

159.23
Chemical PropertiesBack Directory
[Melting point ]

77-80 °C (lit.)
[Boiling point ]

284.73°C (rough estimate)
[density ]

1.0469 (rough estimate)
[refractive index ]

1.4476 (estimate)
[form ]

solid
[pka]

14.26±0.20(Predicted)
[InChI]

1S/C8H17NO2/c10-7-8(11)6-9-4-2-1-3-5-9/h8,10-11H,1-7H2
[InChIKey]

MECNWXGGNCJFQJ-UHFFFAOYSA-N
[SMILES]

OCC(O)CN1CCCCC1
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25-37/38-41
[Safety Statements ]

26-39-45
[RIDADR ]

UN 2811 6.1/PG 3
[WGK Germany ]

3
[Storage Class]

6.1A - Combustible acute toxic Cat. 1 and 2
very toxic hazardous materials
[Hazard Classifications]

Acute Tox. 2 Oral
Eye Dam. 1
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

3-PIPERIDINO-1,2-PROPANEDIOL(4847-93-2)MS
3-PIPERIDINO-1,2-PROPANEDIOL(4847-93-2)1HNMR
3-PIPERIDINO-1,2-PROPANEDIOL(4847-93-2)IR1
3-PIPERIDINO-1,2-PROPANEDIOL(4847-93-2)IR2
3-PIPERIDINO-1,2-PROPANEDIOL(4847-93-2)Raman
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